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5-(tert-butylamino)-6-methyl-6-(4-methylphenyl)-1H-pyrazine-2,3-dicarbonitrile
5-(tert-butylamino)-6-methyl-6-(4-methylphenyl)-1H-pyrazine-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2(C(=NC(=C(N2)C#N)C#N)NC(C)(C)C)C
Isomeric SMILES
CC1=CC=C(C=C1)C2(C(=NC(=C(N2)C#N)C#N)NC(C)(C)C)C
InChI
InChI=1S/C18H21N5/c1-12-6-8-13(9-7-12)18(5)16(23-17(2,3)4)21-14(10-19)15(11-20)22-18/h6-9,22H,1-5H3,(H,21,23)
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
- 2-[4,4-bis[phenoxy(trimethylsilyloxy)phosphoryl]-4-trimethylsilyloxy-butyl]isoindole-1,3-dione
- 7-[(2,6-dimethylphenyl)amino]-5-methyl-8,11-diazaspiro[5.5]undeca-7,9-diene-9,10-dicarbonitrile
- [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-(4-methylphenyl)sulfanyl-5-(prop-2-enoxycarbonylamino)oxan-2-yl]methyl ethanoate
- 7-(2,4,4-trimethylpentan-2-ylamino)-8,11-diazaspiro[5.5]undeca-7,9-diene-9,10-dicarbonitrile
- prop-2-enyl N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-(4-methylphenyl)sulfanyl-4,5-bis(oxidanyl)oxan-3-yl]carbamate
- 5-(cyclohexylamino)-6-ethyl-6-methyl-1H-pyrazine-2,3-dicarbonitrile
- [(2R,3S,4R,5R,6S)-6-(4-methylphenyl)sulfanyl-3-oxidanyl-4-(phenylcarbonyloxy)-5-(prop-2-enoxycarbonylamino)oxan-2-yl]methyl benzoate
- 7-(cyclohexylamino)-8,11-diazaspiro[5.5]undeca-7,9-diene-9,10-dicarbonitrile
- 5-(cyclohexylamino)-6-methyl-6-phenyl-1H-pyrazine-2,3-dicarbonitrile
- 6-(tert-butylamino)-7,10-diazaspiro[4.5]deca-6,8-diene-8,9-dicarbonitrile
