1-cyclohexyl-3-[(4-nitrophenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)NC(=O)NCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H19N3O3/c18-14(16-12-4-2-1-3-5-12)15-10-11-6-8-13(9-7-11)17(19)20/h6-9,12H,1-5,10H2,(H2,15,16,18)
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-imidazol-1-ylphenyl)-2-phenyl-ethanamide
- N-(4-methylphenyl)sulfonyl-N-prop-2-enyl-but-2-ynamide
- methyl N-[(1S,2S)-2-oxidanylcyclohexyl]-N-[(1S)-1-phenylethyl]carbamate
- 1,5-bis(phenylmethyl)-2,5-dihydropyridin-6-one
- 3-[phenyl-(phenylmethyl)amino]cyclohex-2-en-1-one
- (2-butylindol-1-yl)-phenyl-methanone
- 3-ethoxy-4-methyl-1-phenyl-1H-2-benzazepine
- N-butyl-4-hexoxy-benzamide
- (1S,5R)-8-phenyl-3-(phenylmethyl)-3-azabicyclo[3.2.1]octane
- tert-butyl (E)-3-(6-trimethylsilylpyridin-2-yl)prop-2-enoate
