(3-prop-2-enylphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC(=CC=C1)CO
Isomeric SMILES
C=CCC1=CC(=CC=C1)CO
InChI
InChI=1S/C10H12O/c1-2-4-9-5-3-6-10(7-9)8-11/h2-3,5-7,11H,1,4,8H2
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-[carbonochloridoyl(2-prop-2-enoyloxyethyl)amino]ethyl prop-2-enoate
- ethyl 2-[3-(chloromethyl)phenyl]ethanoate
- 2-chloroethyl 3-ethenylbenzoate
- 4-(2-chloroethyloxy)-3-(dioxidanyl)phenol
- ethyl N-[2-(2-chloroethyloxy)ethyl]-N-methyl-carbamate
- N-(2-chloroethyl)-N-methyl-prop-2-enamide
- 7-methyl-3-phenyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene
- 1-[4-(2-chloroethyloxy)butoxymethyl]-4-ethenyl-benzene
- 1,17-bis(bromanyl)heptadecane
- 4-(4-ethenylphenyl)carbonylpiperazine-1-carbonyl chloride
