1-cyclopropyl-1-(4-methoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)(C2=CC=C(C=C2)OC)O
Isomeric SMILES
CC(C1CC1)(C2=CC=C(C=C2)OC)O
InChI
InChI=1S/C12H16O2/c1-12(13,9-3-4-9)10-5-7-11(14-2)8-6-10/h5-9,13H,3-4H2,1-2H3
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
- dicyclopropyl-(4-methoxyphenyl)methanol
- (4-bromophenyl)-cyclopropyl-phenyl-methanol
- 4-(4-chlorophenyl)-3,5-bis(methylsulfanyl)-1,2-thiazole
- 4-(4-methoxyphenyl)-3,5-bis(methylsulfonyl)-1,2-thiazole
- 4-phenyl-5-propan-2-ylsulfonyl-1,2-thiazol-3-one
- (4-methylphenyl)sulfanyl morpholine-4-carbodithioate
- N,N-diethyl-3-naphthalen-1-yl-1,2,4-oxadiazole-5-carboxamide
- 3-[3-methyl-4-oxidanyl-6,11-bis(oxidanylidene)-5H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]propanenitrile
- ethyl 3-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indole-2-carboxylate
- 2-(phenylmethyl)pyrrolidine-1-carbaldehyde
