(4-methyl-1H-inden-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C=C(C2)CO
Isomeric SMILES
CC1=CC=CC2=C1C=C(C2)CO
InChI
InChI=1S/C11H12O/c1-8-3-2-4-10-5-9(7-12)6-11(8)10/h2-4,6,12H,5,7H2,1H3
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
- 1-dodecyl-4-phenyl-pyridin-1-ium
- 5-chloranyl-1,1,1-tris(fluoranyl)pentane
- 3-dodecyl-8-methyl-1-oxidanylidene-2-oxaspiro[3.5]nona-6,8-diene-3-carboxylic acid
- 4-methyl-1,3-dihydro-2-benzothiophene
- 1-hexyl-3-[4-[[3-[[4-[2-(4-nitroindazol-1-yl)carbonylhydrazinyl]phenyl]sulfamoyl]phenyl]sulfamoyl]phenyl]thiourea
- (7-methyl-1H-inden-2-yl)methanol
- 7-methyl-2,3-dihydro-1-benzothiophene
- (7-methyl-1-benzofuran-3-yl)methanol
- methyl 7-(4-azanylphenoxy)-1-benzofuran-2-carboxylate
- (2S)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-(2-methoxypropan-2-yl)pentanenitrile
