bicyclo[3.2.0]hept-3-en-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2C1CC2O
Isomeric SMILES
C1C=CC2C1CC2O
InChI
InChI=1S/C7H10O/c8-7-4-5-2-1-3-6(5)7/h1,3,5-8H,2,4H2
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
- (3S,4R,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-one
- 2,3,4,5,7,8,9,10-octahydropyrido[1,2-a][1,3]diazepine
- S3,S5-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbothioate
- ethyl 5-ethylsulfanylcarbonyl-2,4,6-trimethyl-1,4-dihydropyridine-3-carboxylate
- S-ethyl (2E)-2-[(4-nitrophenyl)methylidene]-3-oxidanylidene-butanethioate
- S3,S5-diethyl 1,2,6-trimethyl-4H-pyridine-3,5-dicarbothioate
- 4a,5,6,7,8,8a-hexahydro-3H-quinazolin-4-one
- 5,6,7,8-tetrahydro-1H-quinazolin-2-one
- 2-chloranyl-5,6,7,8-tetrahydroquinazoline
- ethanedioic acid; 2-piperazin-1-yl-4-propan-2-yloxy-6,7-dihydro-5H-cyclopenta[d]pyrimidine
