2-azanyl-4-methyl-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC=C1)N)C#N
Isomeric SMILES
CC1=C(C(=NC=C1)N)C#N
InChI
InChI=1S/C7H7N3/c1-5-2-3-10-7(9)6(5)4-8/h2-3H,1H3,(H2,9,10)
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
- 6-(oxidanylamino)hexan-1-ol
- (2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl)methanol
- 4-azido-1H-imidazole-5-carbonitrile
- (4S,5R)-5-ethyl-4-phenyl-oxolan-2-one
- 6,7-dihydropyrrolo[3,4-b]pyridin-5-one
- (2R,4R)-2,7-dimethyl-4-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
- 2-azanyl-3-(methylcarbamoyl)benzoic acid
- 2-hex-5-enyl-6-oxidanyl-pyran-4-one
- (2S,3R,4S,6R)-2-[[(3R,4S,5S,6R,7R,9R,10S,11S,12R,13S,14R)-4-[(2R,3S,4R,5S,6S)-3-bromanyl-4-methoxy-4,6-dimethyl-5-phenylmethoxycarbonyloxy-oxan-2-yl]oxy-14-ethyl-3,5,7,9,11,13-hexamethyl-7,10,12,13-tetrakis(oxidanyl)-2-oxidanylidene-1-oxacyclotetradec-6-yl]oxy]-3-methoxycarbonyloxy-N,N,6-trimethyl-oxan-4-amine oxide
- (2S)-2-azanyl-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-[bis(azanyl)methylideneamino]pentanamide
