3-ethenyl-2-methyl-quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=CC=C(C2=N1)O)C=C
Isomeric SMILES
CC1=C(C=C2C=CC=C(C2=N1)O)C=C
InChI
InChI=1S/C12H11NO/c1-3-9-7-10-5-4-6-11(14)12(10)13-8(9)2/h3-7,14H,1H2,2H3
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
- 3-ethenyl-2-methyl-1H-isoquinoline
- 5-ethenyl-1-methyl-isoquinoline
- 3,4-dihexylbenzenesulfonamide
- 3,4-dipentylbenzenesulfonamide
- 2,4-dibutylbenzenesulfonamide
- N,N-diethyl-2-methyl-benzenesulfonamide
- aluminum; strontium; boron; silicon
- 5-chloranyl-6-(4-methoxy-3-methyl-phenyl)-N,N-dimethyl-cyclohexa-1,5-dien-1-amine
- 2,3-di(pentanoyloxy)butanedioate
- 2,3-di(pentanoyloxy)butanedioic acid
