3-methyl-2,3-dihydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C1C(=CC=C2)O
Isomeric SMILES
CC1CCC2=C1C(=CC=C2)O
InChI
InChI=1S/C10H12O/c1-7-5-6-8-3-2-4-9(11)10(7)8/h2-4,7,11H,5-6H2,1H3
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-methyl-4,4-diphenyl-butan-2-amine
- N,N-dimethyl-4,4-diphenyl-but-3-en-2-amine
- 4-chloranyl-1,1-dimethoxy-butane
- ethyl 3-(4-ethanoylphenoxy)-2-methyl-propanoate
- 2-[2-[4-(1-phenylethyl)phenoxy]ethoxy]ethanol
- ethyl 2-(3,3,5-trimethylcyclohexyl)ethanoate
- 2-sulfotetradecanoic acid
- 2-pentylcyclohexan-1-one
- 3,3-bis(bromanyl)-5-methyl-oxolan-2-one
- 3,7-dimethyl-7-oxidanyl-nonanal
