2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C2CCCC2C1
Isomeric SMILES
C1CCC(=O)C2CCCC2C1
InChI
InChI=1S/C10H16O/c11-10-7-2-1-4-8-5-3-6-9(8)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
- (1Z,3Z,6E)-5-methoxycycloocta-1,3,6-triene
- (1S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-ol
- bicyclo[3.2.1]octan-8-ol
- bicyclo[4.2.0]oct-7-en-5-one
- (4E)-2,2,5,5-tetramethyl-4-[(4-methylphenyl)methylidene]oxolan-3-one
- (4E)-2,2,5,5-tetramethyl-4-[(4-nitrophenyl)methylidene]oxolan-3-one
- (5-ethoxycarbonylfuran-2-yl)methyl-(2-hydroxyethyl)-dimethyl-azanium
- 3,5-dimethyl-4-phenyl-morpholine
- 4-methyl-N-(1-prop-2-enylsulfanylpropan-2-yl)aniline
- bis(chloranyl)-(2-methylpropyl)silicon
