(E)-3-(2,3-dimethylphenyl)prop-2-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1C)C=CCO
Isomeric SMILES
CC1=CC=CC(=C1C)/C=C/CO
InChI
InChI=1S/C11H14O/c1-9-5-3-6-11(10(9)2)7-4-8-12/h3-7,12H,8H2,1-2H3/b7-4+
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-tert-butyl-4,4-dimethyl-1-pyrrolidin-1-yl-pentan-1-one
- 3-[(2-chlorophenyl)carbonylamino]-2-[(4-methylphenyl)methoxy]benzoic acid
- N,2-ditert-butyl-4,4-dimethyl-pentanamide
- (3-tert-butyl-4-methoxy-phenyl)-morpholin-4-yl-methanone
- 3-[(2-chlorophenyl)methoxy]-2-(cyclohexylmethoxy)benzaldehyde
- 3-tert-butyl-4-methoxy-N-methyl-benzamide
- 3-[(2-chlorophenyl)methoxy]-2-oxidanyl-benzaldehyde
- 4-tert-butyl-4-(2,2-dimethylpropyl)piperidine
- 3-[(2-chlorophenyl)methoxy]-2-[(2-methylphenyl)methoxy]benzaldehyde
- 5-(3-tert-butyl-4-methoxy-phenyl)-1-methyl-1,2,3,4-tetrazole
