6-methyl-2,3-dihydro-1H-inden-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CCC2O)C=C1
Isomeric SMILES
CC1=CC2=C(CCC2O)C=C1
InChI
InChI=1S/C10H12O/c1-7-2-3-8-4-5-10(11)9(8)6-7/h2-3,6,10-11H,4-5H2,1H3
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
- dimethyl 4-azanyl-5-ethyl-1H-pyrrole-2,3-dicarboxylate
- 5-methyl-2,3-dihydro-1H-inden-1-ol
- 1,3-dimethyl-2,3-dihydroinden-1-ol
- dimethyl 4-azanyl-5-ethyl-1H-pyrrole-2,3-dicarboxylate hydrochloride
- 2-ethyl-1,3-dihydroinden-2-ol
- 3-bromanyl-1-benzofuran-2-carbaldehyde
- 3-bromanyl-1-benzofuran-2-carboxylic acid
- 3-bromanyl-2-(1,3-dioxolan-2-yl)-1-benzofuran
- 2-(1,3-dioxolan-2-yl)-1-benzofuran-3-carboxylic acid
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]benzenecarbonitrile
