2-prop-2-enylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CC=C1C(=O)O
Isomeric SMILES
C=CCC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C10H10O2/c1-2-5-8-6-3-4-7-9(8)10(11)12/h2-4,6-7H,1,5H2,(H,11,12)
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
- 3-bromanyl-6-methoxy-2-methyl-benzoic acid
- 9-methoxy-11H-benzo[b]quinolizin-5-ium-6-one
- 3-bromanyl-2-methoxy-6-methyl-benzoic acid
- 5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one
- 2-(4-bromanyl-3-methoxy-phenyl)ethanoic acid
- 7,9-dimethyl-11H-benzo[b]quinolizin-5-ium-6-one
- 3-bromanyl-6-methyl-2-oxidanyl-benzoic acid
- 7,9-dimethyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one
- 2-trimethylsilyl-3a,4,5,6,7,7a-hexahydroinden-1-one
- 3-trimethylsilylspiro[4.5]dec-3-en-2-one
