2-(3-methoxyphenyl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=C)CO
Isomeric SMILES
COC1=CC=CC(=C1)C(=C)CO
InChI
InChI=1S/C10H12O2/c1-8(7-11)9-4-3-5-10(6-9)12-2/h3-6,11H,1,7H2,2H3
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-azanyl-N-(2-ethyl-6-propan-2-yl-phenyl)benzamide
- N,N-dimethyl-2,3-dihydro-1H-inden-5-amine
- 3-azanyl-N-(2,4-dimethylphenyl)benzamide
- 2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethanal
- 3-azanyl-N-(2,5-dimethylphenyl)benzamide
- 3-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)pyridine
- 3-azanyl-N-(2,6-dimethylphenyl)benzamide
- 10-bromanyl-11-(bromomethylsulfonyl)undecan-1-ol
- 3-azanyl-N-(2-propan-2-ylphenyl)benzamide
- (E)-11-(bromomethylsulfonyl)undec-10-en-1-ol
