2-methyl-1H-cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=CC=CC=C2N1
Isomeric SMILES
CN1C=CC2=CC=CC=C2N1
InChI
InChI=1S/C9H10N2/c1-11-7-6-8-4-2-3-5-9(8)10-11/h2-7,10H,1H3
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
- 5,7-dimethyl-1H-indazole
- 1,3-bis(chloranyl)-2,4-bis(chloranylmethylidene)cyclobutane
- 4,8-dimethyl-1,3-dihydro-1,5-benzodiazepin-2-one
- 1-[2,2-bis(bromanyl)cyclopropyl]-2-methoxy-benzene
- (4-dimethylaminophenyl) selenocyanate
- 1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2H-quinoline
- 1-[2,2-bis(bromanyl)cyclopropyl]-3-methoxy-benzene
- 1,1-dimethyl-3,4-dihydro-2H-isoquinoline
- 2-azanyl-3-(4-oxidanyl-1H-indol-3-yl)propanoic acid
- 2-morpholin-4-yl-1,3-benzoxazole
