2,3-dimethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N=C1C
Isomeric SMILES
CC1=CC2=CC=CC=C2N=C1C
InChI
InChI=1S/C11H11N/c1-8-7-10-5-3-4-6-11(10)12-9(8)2/h3-7H,1-2H3
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
- N-cyclohexylbenzamide
- 8-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid
- 4-(imidazol-1-ylmethyl)-1-nitro-xanthen-9-one
- 3-methylsulfanylaniline
- 1,3-diethyl-5-methyl-benzene
- 1-chloranyl-3-(3-chlorophenyl)benzene
- N-pentylpentan-1-amine
- 4-(phenylmethyl)pyridine
- [5-[(3-azaniumyloxycarbonyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-(3-azaniumyloxycarbonyl-4-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]carbonyloxyazanium
- azanyl 5-[(3-azanyloxycarbonyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-(3-azanyloxycarbonyl-4-oxidanyl-phenyl)methyl]-2-oxidanyl-benzoate
