4-ethenylcyclohexane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCC(C(C1)O)O
Isomeric SMILES
C=CC1CCC(C(C1)O)O
InChI
InChI=1S/C8H14O2/c1-2-6-3-4-7(9)8(10)5-6/h2,6-10H,1,3-5H2
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
- N-butyl-N-tert-butyl-nitrous amide
- 3-(3,4-dichlorophenyl)-4-methyl-1-propan-2-yl-imidazol-2-one
- 1,2,5-trimethyl-4-(3-oxidanylprop-1-ynyl)piperidin-4-ol
- 1-(2-methyl-5-nitro-imidazol-1-yl)propan-2-one
- N-oxidanylpyridine-2-carboxamide
- (3-phenyloxiran-2-yl)-(4-phenylphenyl)methanone
- 2-nitro-3H-benzo[e]benzimidazole
- [4-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl ethanoate
- 2-chloranyl-N,N,9-trimethyl-purin-6-amine
- 1-(1H-indol-3-ylmethyl)-2-methyl-benzimidazole
