1-methyl-2,3-dihydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CC2=CC=CC=C12)O
Isomeric SMILES
CC1C(CC2=CC=CC=C12)O
InChI
InChI=1S/C10H12O/c1-7-9-5-3-2-4-8(9)6-10(7)11/h2-5,7,10-11H,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
- 7b-methyl-2,3-dihydro-1aH-naphtho[1,2-b]oxirene
- 1a-methyl-3,7b-dihydro-2H-naphtho[1,2-b]oxirene
- methyl 2-methyl-3-oxidanylidene-1H-indene-2-carboxylate
- 1-methylsulfinyloctan-2-one
- 2-methyl-2-prop-1-en-2-yl-oxirane
- (2R,3S)-2,3-dimethyl-2-prop-1-en-2-yl-oxirane
- (E)-2-(1-hydroxyethyl)but-2-enenitrile
- bis(trifluoromethyl) sulfate
- tris(fluoranyl)-fluorosulfonyloxy-methane
- bis(fluoranyl)-fluorosulfonyloxy-methane
