3,4,5,6,7,8-hexahydro-2H-azulen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)C(=O)CC2
Isomeric SMILES
C1CCC2=C(CC1)C(=O)CC2
InChI
InChI=1S/C10H14O/c11-10-7-6-8-4-2-1-3-5-9(8)10/h1-7H2
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
- 2,3,5,6-tetrakis(fluoranyl)phenol
- 2,3,5,6-tetrakis(fluoranyl)benzenethiol
- 1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 4-tert-butylaniline
- trimethyl-(phenylmethyl)silane
- tris(chloranyl)-(phenylmethyl)silane
- 4-chloranyl-N-propan-2-yl-aniline
- 4-oxidanyl-1,4-benzoxazin-3-one
- 2-(3H-inden-1-yl)ethanenitrile
- 1,2,3,4,5-pentakis(fluoranyl)-6-methyl-benzene
