(phenylmethyl) N-[cyano-(4-methoxyphenyl)methyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C#N)NC(=O)OCC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)C(C#N)NC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C17H16N2O3/c1-21-15-9-7-14(8-10-15)16(11-18)19-17(20)22-12-13-5-3-2-4-6-13/h2-10,16H,12H2,1H3,(H,19,20)
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-(2-dimethylaminoethyl)-4-methyl-phthalazin-1-one hydrochloride
- tert-butyl 2-azanyl-5-(2-methoxy-2-oxidanylidene-ethyl)thiophene-3-carboxylate
- 2-(2-dimethylaminoethyl)-4-methyl-phthalazin-1-one
- tert-butyl (NE)-N-(naphthalen-1-ylmethylidene)carbamate
- 2-(2-dimethylaminoethyl)pyridazin-3-one hydrochloride
- tert-butyl (2R,3R)-2-naphthalen-1-yl-3-phenyl-aziridine-1-carboxylate
- (2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- 5-[(4-chlorophenyl)sulfonylamino]-1-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]pyrazole-4-carboxamide
- (2S)-2-[[(2S)-2-[2-[[(2S)-4-(1-adamantylamino)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- (2S)-2-[[(2S)-2-[2-[[(2R)-5-(1-adamantylamino)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
