2,4-dimethyl-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C1O)C=CC=C2C
Isomeric SMILES
CC1CC2=C(C1O)C=CC=C2C
InChI
InChI=1S/C11H14O/c1-7-4-3-5-9-10(7)6-8(2)11(9)12/h3-5,8,11-12H,6H2,1-2H3
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
- 2-ethyl-4-methyl-2,3-dihydroinden-1-one
- 3,5-dimethyl-1,3-thiazol-3-ium-2-amine
- 1-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]propan-2-ol
- (5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-dimethyl-azanium
- 2-butoxyethyl nitrite
- 5-tert-butyl-3-methyl-1,3-thiazol-3-ium-2-amine
- 1-methoxypropan-2-yl nitrite
- N2-(3-phenylpropyl)-1,3,4-thiadiazole-2,5-diamine
- 4-propan-2-yl-1,3-dihydroinden-2-one
- 2-pyrrolidin-1-ium-1-ylidene-3H-1,3,4-thiadiazol-5-amine
