2,3,4,7-tetrahydroazepine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CCN(C1)C(=O)O
Isomeric SMILES
C1CC=CCN(C1)C(=O)O
InChI
InChI=1S/C7H11NO2/c9-7(10)8-5-3-1-2-4-6-8/h1,3H,2,4-6H2,(H,9,10)
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
- 4-[[2-(2-methylpropylsulfonylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanoyl]amino]-3-oxidanylidene-azepane-1-carboxylic acid
- 2-ethyl-2,3-bis(phenylsulfonyl)butanoic acid
- 2-[(phenylmethyl)sulfonylmethyl]-3-(3-phenylphenyl)propanoic acid
- 1-[bis(fluoranyl)methoxy]-2-methyl-benzene; [2-[3-(cyanomethylamino)-3-oxidanylidene-2-(sulfonylmethyl)propyl]-4-phenyl-phenyl]carbamic acid
- [2-[3-(cyanomethylamino)-3-oxidanylidene-2-(sulfonylmethyl)propyl]-4-phenyl-phenyl]carbamic acid
- N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-pentan-2-yl]-3-(phenylmethylsulfanyl)-2-[(phenylmethylsulfanyl)methyl]propanamide
- 2-azanyl-1-(1,3-benzoxazol-2-yl)-2-methyl-butan-1-one
- 2-(2-cyclohexylethyl)-4-morpholin-4-yl-3-oxidanylidene-N-[1-oxidanylidene-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-2-yl]butanamide
- 4-[4-(methylsulfonylamino)phenyl]-4-oxidanylidene-2-[(phenylmethyl)sulfonylmethyl]butanoic acid
- N-[1-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-1-oxidanyl-butan-2-yl]-4-oxidanylidene-2-[(phenylmethyl)sulfonylmethyl]-4-piperidin-1-yl-butanamide
