1-[(4-cyclopentyloxyphenyl)carbonylamino]-3-(3-nitrophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC=C(C=C2)C(=O)NNC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)OC2=CC=C(C=C2)C(=O)NNC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H20N4O5/c24-18(13-8-10-17(11-9-13)28-16-6-1-2-7-16)21-22-19(25)20-14-4-3-5-15(12-14)23(26)27/h3-5,8-12,16H,1-2,6-7H2,(H,21,24)(H2,20,22,25)
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-(2-methylphenyl)-4-(4-methylpiperazin-1-yl)sulfonyl-benzamide
- ethyl 3-azanyl-3-(2-methylpropylamino)-2-(phenylcarbonyl)prop-2-enoate
- 1-[4-[4-(2-methylbut-2-enyl)piperazin-1-yl]phenyl]ethanone
- 2-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-N-(furan-2-ylmethyl)-1,3-thiazole-4-carboxamide
- N-[2-(4-chlorophenyl)-1,3-bis(oxidanylidene)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-7-yl]pyrazine-2-carboxamide
- N-[3-[(4-chlorophenyl)methyl]-1,4-bis(oxidanylidene)-3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazin-8-yl]-1,3-thiazolidine-4-carboxamide
- 2-[8-(hydroxymethyl)-2-(2-methoxyethanoylamino)-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]-N-(1-phenylethyl)ethanamide
- 3-[[2,4-bis(fluoranyl)phenyl]methyl]-2-[4-(dimethylamino)naphthalen-1-yl]-1,3-thiazolidin-4-one
- 3-(4,4-dimethyl-5-oxidanyl-pentyl)-2-[3-fluoranyl-4-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
- 1-(azepan-1-yl)-3-butylsulfanyl-propan-2-ol
