3-(ethylamino)pyrazine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC=CN=C1C#N
Isomeric SMILES
CCNC1=NC=CN=C1C#N
InChI
InChI=1S/C7H8N4/c1-2-9-7-6(5-8)10-3-4-11-7/h3-4H,2H2,1H3,(H,9,11)
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-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide; (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid; sodium
- 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol; naphthalene-1,5-disulfonic acid
- 2-[3-[methyl(phenyl)amino]-6-[methyl(phenyl)azaniumylidene]-3,4-dihydroxanthen-9-yl]benzenesulfonate
- (2S)-2-azanyl-4-[[(3S)-1-[2-[(2S)-2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-oxidanylidene-piperidin-3-yl]amino]-4-oxidanylidene-butanoic acid
- methyl-[6-[methyl(phenyl)amino]-9-(2-sulfophenyl)-5,6-dihydroxanthen-3-ylidene]-phenyl-azanium
- methyl (2S)-2-[2-[3-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]-methyl-amino]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]ethanoylamino]hexanoate
- ethyl (3Z)-3-[[[4-[2-dimethylaminoethyl(methylsulfonyl)amino]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate
- 4-[(E)-7-[(6E)-5-methoxy-3-methyl-10-methylsulfanyl-4-oxidanyl-12-oxidanylidene-1-oxacyclododec-6-en-2-yl]-5-methyl-2-oxidanyl-4-oxidanylidene-oct-6-enyl]piperidine-2,6-dione
- (1S,2R)-2-[[9-ethyl-6-[[4-[methyl(phenyl)sulfamoyl]phenyl]amino]purin-2-yl]amino]cyclohexane-1-carboxamide
- 5-(4-methylpent-3-enyl)-3,4-dihydro-2H-pyrrole
