cyclohexa-2,4-dien-1-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC1CO
Isomeric SMILES
C1C=CC=CC1CO
InChI
InChI=1S/C7H10O/c8-6-7-4-2-1-3-5-7/h1-4,7-8H,5-6H2
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
- methyl 2-prop-2-enylcycloprop-2-ene-1-carboxylate
- 6-chloranyl-1-nitro-cyclohexene
- 2,3-bis(3,3-dimethylbut-1-ynyl)oxirane
- 1-phenyladamantan-2-ol
- ethyl 2-(2-nitrocyclohex-2-en-1-yl)ethanoate
- dispiro[2.1.2^{5}.2^{3}]nonan-8-one
- 5-methyl-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one
- 4-(phenylsulfonyl)bicyclo[3.2.1]oct-3-ene
- 5-chloranylbicyclo[4.1.0]heptane
- cyclonon-4-yn-1-one
