4,6,7-trimethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C(=CC2=NC=C1)C)C
Isomeric SMILES
CC1=C2C=C(C(=CC2=NC=C1)C)C
InChI
InChI=1S/C12H13N/c1-8-4-5-13-12-7-10(3)9(2)6-11(8)12/h4-7H,1-3H3
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
- 1-ethyl-4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]piperazine
- ethyl N-[bis(benzotriazol-1-ylmethyl)amino]carbamate
- 3-(1H-indol-3-yl)-3-oxidanyl-1-prop-2-enyl-indol-2-one
- 2-(3-bromophenyl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile
- N-(diphenylmethyl)-2-nitro-5-piperidin-1-yl-aniline
- [2-chloranyl-4-[10-methyl-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl]phenyl] 4-methylbenzenesulfonate
- naphthalen-2-ylmethylphosphonic acid
- 2-azanyl-6-chloranyl-7-oxidanyl-4-pyridin-4-yl-4H-chromene-3-carbonitrile
- 5-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-butyl-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[(3-chloranyl-4-methyl-phenyl)methyl]quinoline-8-sulfonamide
