3,6,7,8-tetrahydro-2H-azulen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC2=C(C1)C(=O)CC2
Isomeric SMILES
C1CC=CC2=C(C1)C(=O)CC2
InChI
InChI=1S/C10H12O/c11-10-7-6-8-4-2-1-3-5-9(8)10/h2,4H,1,3,5-7H2
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
- 3-(1-methoxycyclopropyl)butan-2-one
- 4,4-dimethyl-2-methylsulfonyl-1-azabicyclo[3.2.0]hept-2-en-7-one
- (5E,7E,9E)-2-methylundeca-5,7,9-trien-4-ol
- 2-(4-methylpent-3-enyl)-4-propan-2-yl-cyclohex-2-en-1-one
- (2E)-N,N-di(propan-2-yl)penta-2,4-dienamide
- methyl (Z)-3-phenylmethoxyprop-2-enoate
- pent-4-enethioamide
- 1-[(E)-hex-1-enyl]-1,8a-dihydronaphthalene
- (2E,6E)-3-(hydroxymethyl)-7,11-dimethyl-dodeca-2,6,10-trienenitrile
- bicyclo[7.1.1]undec-9-en-5-one
