2-(4-methylcyclohexa-1,3-dien-1-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(CC1)C(C)CO
Isomeric SMILES
CC1=CC=C(CC1)C(C)CO
InChI
InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,5,9,11H,4,6-7H2,1-2H3
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
- 1-phenyl-2-(4-phenylphenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol
- ethene; 1H-indene; rhodium(2+)
- N-[(E)-but-2-enyl]-2-chloranyl-2-(3-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]ethanamide
- ethene; 1H-inden-1-yl(trimethyl)silane; rhodium(2+)
- 1,1,1,2,3,4,5,6,7,7-decakis(fluoranyl)heptane
- ethene; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium(2+)
- cadmium(2+) dicarbamate
- 1,1-di(propan-2-yl)indene
- butan-1-olate; methyltin(3+)
- 1,3-di(propan-2-yl)-1H-indene; ethene; rhodium(2+)
