1-[2-[(2-nitrophenyl)amino]ethyl]-3-[(1S)-1-phenylethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C[C@@H](C1=CC=CC=C1)NC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C17H20N4O3/c1-13(14-7-3-2-4-8-14)20-17(22)19-12-11-18-15-9-5-6-10-16(15)21(23)24/h2-10,13,18H,11-12H2,1H3,(H2,19,20,22)/t13-/m0/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
- N-[4-[(2S)-butan-2-yl]phenyl]-[1,2,3,4]tetrazolo[1,5-b]pyridazin-6-amine
- [(2R)-1-[[2-chloranyl-5-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium
- 2-chloranyl-N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide
- (4R)-4-[4-[ethyl-(phenylmethyl)amino]phenyl]-3,7,7-trimethyl-1-phenyl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one
- N-(3-indol-1-ylpropyl)-2,5-dimethyl-benzamide
- 3,4-bis(fluoranyl)-N-(3-indol-1-ylpropyl)benzamide
- 2-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide
- (4R)-4-(4-butoxyphenyl)-3,7,7-trimethyl-1-phenyl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one
- (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-fluorophenyl)propanamide
- 1-[4-[(2-fluorophenyl)methyl]piperazin-4-ium-1-yl]-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]ethanone
