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2-[(4-methoxyphenyl)methyl-(naphthalen-2-ylmethyl)amino]ethanenitrile
2-[(4-methoxyphenyl)methyl-(naphthalen-2-ylmethyl)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN(CC#N)CC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
COC1=CC=C(C=C1)CN(CC#N)CC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C21H20N2O/c1-24-21-10-7-17(8-11-21)15-23(13-12-22)16-18-6-9-19-4-2-3-5-20(19)14-18/h2-11,14H,13,15-16H2,1H3
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-[(phenylmethyl)-(quinolin-3-ylmethyl)amino]ethanenitrile
- 2-[(phenylmethyl)-[[4-(trifluoromethyl)phenyl]methyl]amino]ethanenitrile
- 4-[naphthalen-2-ylmethyl-(phenylmethyl)amino]butanenitrile
- 2-[naphthalen-2-ylmethyl-(phenylmethyl)amino]ethanoic acid
- ethyl 5-[naphthalen-2-ylmethyl-(phenylmethyl)amino]pentanoate
- (2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide
- (2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]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
- tert-butyl N-[1-(2-adamantylcarbamoyl)pyrrolidin-3-yl]-N-methyl-carbamate
- (5-oxidanyl-2-adamantyl) (3R)-3-(quinazolin-4-ylamino)pyrrolidine-1-carboxylate
- methyl 2-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]-5-[2-[2-(trifluoromethyl)phenyl]ethynyl]-1,2,4-triazole-3-carboxylate
