2,3,4,7-tetrahydroazepine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CCN(C1)C=O
Isomeric SMILES
C1CC=CCN(C1)C=O
InChI
InChI=1S/C7H11NO/c9-7-8-5-3-1-2-4-6-8/h1,3,7H,2,4-6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-[4-(carboxymethyl)phenyl]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoic acid; azane
- 2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindole-1-carboxylic acid
- (1S,3aR,7aR)-1-methyl-6-propan-2-yl-1,2,3,3a,5,7a-hexahydroinden-4-one
- (1S,3aR,7aS)-1-methyl-6-propan-2-yl-1,2,3,3a,7,7a-hexahydroinden-4-one
- (3S)-3-azanyl-4-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 4-chloranyl-N-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-5-amine
- N-(4,5-dihydro-1H-imidazol-2-yl)-4-iodanyl-1H-benzimidazol-5-amine
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-[4-[1,1-bis(fluoranyl)-2-oxidanyl-2-oxidanylidene-ethyl]phenyl]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-[4-(carboxymethyl)-3-oxidanyl-phenyl]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
