3,3a,4,5,6,7,8,8a-octahydro-1H-azulen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CC(=O)CC2CC1
Isomeric SMILES
C1CCC2CC(=O)CC2CC1
InChI
InChI=1S/C10H16O/c11-10-6-8-4-2-1-3-5-9(8)7-10/h8-9H,1-7H2
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
- 1-(diethoxymethyl)cyclohexene
- N,N-bis[(phenylmethylsulfanyl)methyl]hydroxylamine
- 2,2,2-trinitroethyl carbonochloridate
- (2-fluoranyl-2,2-dinitro-ethyl) carbonochloridate
- 2,2-dinitropropyl carbonochloridate
- 1-[(E)-but-2-enyl]sulfanylbutane
- ethyl 2-bromanyl-3-oxidanyl-butanoate
- ethyl 2-bromanyl-3-oxidanyl-3-phenyl-propanoate
- ethyl (Z)-2-azido-3-phenyl-prop-2-enoate
- ethyl (2S,3R)-2-azido-3-oxidanyl-3-phenyl-propanoate
