(E)-3-(2-methylphenyl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C=CCO
Isomeric SMILES
CC1=CC=CC=C1/C=C/CO
InChI
InChI=1S/C10H12O/c1-9-5-2-3-6-10(9)7-4-8-11/h2-7,11H,8H2,1H3/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
- (E)-3-(4-ethoxyphenyl)prop-2-en-1-ol
- (E)-2-nitro-3-phenyl-prop-2-en-1-ol
- (E)-N-(4-methoxyphenyl)-3-oxidanyl-prop-1-ene-1-sulfonamide
- (E)-3-(2,4-dimethylphenyl)prop-2-en-1-ol
- (E)-3-butoxyprop-2-en-1-ol
- (E)-3-chloranyl-2-fluoranyl-prop-2-en-1-ol
- ethyl (E)-3-methyl-4-oxidanyl-hept-5-enoate
- (Z)-3-bromanyl-3-phenyl-prop-2-en-1-ol
- 1,1-bis(4-chlorophenyl)prop-2-en-1-ol
- 1-(2-ethenylphenyl)-N,N-diethyl-ethanamine
