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2-[(phenylmethyl)-[(E)-3-phenylprop-2-enyl]amino]ethanenitrile hydrochloride
2-[(phenylmethyl)-[(E)-3-phenylprop-2-enyl]amino]ethanenitrile hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CC=CC2=CC=CC=C2)CC#N.Cl
Isomeric SMILES
C1=CC=C(C=C1)CN(C/C=C/C2=CC=CC=C2)CC#N.Cl
InChI
InChI=1S/C18H18N2.ClH/c19-13-15-20(16-18-10-5-2-6-11-18)14-7-12-17-8-3-1-4-9-17;/h1-12H,14-16H2;1H/b12-7+;
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- methyl 2-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]-5-[2-(4-methylphenyl)ethynyl]-1,2,4-triazole-3-carboxylate
- (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]-4,4-dimethyl-pentanamide
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- (2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-N-[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide
