4-methyl-2,5-dihydrooxepine-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCOC=C(C1)C=O
Isomeric SMILES
CC1=CCOC=C(C1)C=O
InChI
InChI=1S/C8H10O2/c1-7-2-3-10-6-8(4-7)5-9/h2,5-6H,3-4H2,1H3
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
- 3-propylimidazole-4-carbaldehyde
- (1-cyclopropylimidazol-2-yl)methanol
- 1-azabicyclo[2.2.2]octane-4-carbonitrile
- (1E,6E)-nona-1,6,8-trien-1-ol
- 3-but-3-enylcyclopenten-1-ol
- 4-(3-methylbutyl)-1H-pyrazole
- N-(2-hydroxyethyl)-methyl-phosphonamidic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoic acid
- 2-[2-[[2,3-bis(fluoranyl)phenyl]methylsulfanyl]-4-oxidanylidene-quinolin-1-yl]-N-[2-(3-methylimidazol-4-yl)ethyl]-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]ethanamide
