[1-(phenylmethyl)cyclopropyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(CC2=CC=CC=C2)CO
Isomeric SMILES
C1CC1(CC2=CC=CC=C2)CO
InChI
InChI=1S/C11H14O/c12-9-11(6-7-11)8-10-4-2-1-3-5-10/h1-5,12H,6-9H2
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
- oct-1-en-3-yloxymethoxymethylbenzene
- (5-phenylmethoxy-2-adamantyl) 4-methylbenzenesulfonate
- ethyl 3-methylbenzenesulfonate
- dimethyl 2,2-dimethyl-5-(phenylmethyl)-7,7a-dihydro-3H-imidazo[5,1-b][1,3]thiazole-3,7-dicarboxylate
- 5-phenylpentanal
- (2,2-dimethyl-3-oxidanyl-propyl) 4-methylbenzenesulfonate
- 2-chloranyl-4-phenyl-butanenitrile
- 3,4,5-tris(phenylmethoxy)cyclopentene-1-carbaldehyde
- (phenylmethyl) N-methyl-N-phenyl-carbamodithioate
- 4-oxidanidyl-3-phenyl-1-(phenylmethyl)-1,2,4-triazol-4-ium
