5-azanyl-8-methyl-quinoline-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C(=C1)C#N)N)C=CC=N2
Isomeric SMILES
CC1=C2C(=C(C(=C1)C#N)N)C=CC=N2
InChI
InChI=1S/C11H9N3/c1-7-5-8(6-12)10(13)9-3-2-4-14-11(7)9/h2-5H,13H2,1H3
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
- (3-methoxy-4-prop-2-enoxy-phenyl)methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 8-azanyl-3-methyl-quinoline-7-carbonitrile
- 4-azanyl-2-methoxy-quinoline-3-carbonitrile
- ethyl 2-[[5-[2-[4-(aminomethyl)phenyl]phenyl]-1-pentanoyl-1,2,3,4-tetrazol-1-ium-1-yl]methyl]-2-ethyl-butanoate
- 5-azanyl-7-chloranyl-3,8-dimethyl-quinoline-6-carbonitrile
- 1-[5-[2-[4-(aminomethyl)phenyl]phenyl]-1-pentanoyl-1,2,3,4-tetrazol-1-ium-1-yl]cyclopentane-1-carboxylic acid
- 6-(2-azanylethylamino)quinoline-5-carbonitrile
- [3-(4-fluorophenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]-methyl-pentanoyl-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]azanium
- azane; 2-azanyl-6-ethyl-quinoline-5-carbonitrile
- methyl 2-[5-[2-[4-(aminomethyl)phenyl]phenyl]-1-pentanoyl-1,2,3,4-tetrazol-1-ium-1-yl]-2-phenyl-ethanoate
