2,3,3a,4,5,6,7,8-octahydroazulene-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CCCC2C(C1)C=O
Isomeric SMILES
C1CCC2=CCCC2C(C1)C=O
InChI
InChI=1S/C11H16O/c12-8-10-5-2-1-4-9-6-3-7-11(9)10/h6,8,10-11H,1-5,7H2
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
- magnesium 1,3-dimethylbenzene-2-ide chloride
- 2-cyclohexa-2,5-dien-1-ylphenol
- 2-(1,1-dimethoxyethyl)thiophene
- S-ethyl (E)-6-oxidanylidenehex-2-enethioate
- methyl 2-[(2R,3S,4aR,6S,7R,9R,9aS)-7-[[(2S,3R,5Z,7S,8R)-8-[2-[(4-methoxyphenyl)methoxymethoxy]ethyl]-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4,7,8-tetrahydro-2H-oxocin-7-yl]oxy]-9a-methyl-3,9-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-2,3,4,4a,6,7,8,9-octahydropyrano[3,2-b]oxepin-6-yl]ethanoate
- 1-[(2R)-but-3-en-2-yl]naphthalene
- (4S)-dodeca-1,2-dien-4-ol
- (2R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-2-[methyl(phenylcarbonyl)amino]ethanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoic acid
- [(2R,3R,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-acetyloxy-2-(acetyloxymethyl)-5-iodanyl-4-(phenylcarbonyloxy)oxan-3-yl]oxy-2-(acetyloxymethyl)-4-[(2S,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-methyl-oxan-2-yl]oxy-5-iodanyl-oxan-3-yl] benzoate
- 2-ethenyl-1-fluoranyl-4-methoxy-benzene
