4-[[(2R)-butan-2-yl]-ethyl-amino]benzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N(CC)C1=CC(=C(C=C1)C#N)C#N
Isomeric SMILES
CC[C@@H](C)N(CC)C1=CC(=C(C=C1)C#N)C#N
InChI
InChI=1S/C14H17N3/c1-4-11(3)17(5-2)14-7-6-12(9-15)13(8-14)10-16/h6-8,11H,4-5H2,1-3H3/t11-/m1/s1
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
- tert-butyl 2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]ethyl-[(2S)-2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]ethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-3-(4-nitrophenyl)propyl]amino]ethanoate
- ethyl (2E,4R,5R,7R,10Z)-7-[tert-butyl(dimethyl)silyl]oxy-4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-11-cyclohexyl-5-[(4-methoxyphenyl)methoxy]-4-triethylsilyloxy-undeca-2,10-dien-8-ynoate
- (5Z)-5-ethylidene-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one
- 1-ethyl-6-methoxy-indole-3-carbonitrile
- 6-oxidanyl-1-propan-2-yl-indole-3-carbonitrile
- 2-(2-methoxyphenyl)pyridin-3-amine
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid
- N-[[4-fluoranyl-3-[3-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]phenyl]methyl]-3-(piperidin-1-ylmethyl)benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[[4-fluoranyl-3-[3-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]phenyl]methyl]-3-(piperidin-1-ylmethyl)benzamide
- cyclooctane; [5-(diphenylphosphanylmethyl)pyrazol-1-id-3-yl]methyl-diphenyl-phosphane; rhodium; tetrafluoroborate
