1-cyclohexyl-3-(2-nitrophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)NC(=O)NC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C13H17N3O3/c17-13(14-10-6-2-1-3-7-10)15-11-8-4-5-9-12(11)16(18)19/h4-5,8-10H,1-3,6-7H2,(H2,14,15,17)
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
- 4,6-bis(chloranyl)-2-(3-chloranyl-4-methoxy-phenyl)-2,3-dihydro-1H-indole
- N-[(1-methylpiperidin-4-ylidene)amino]-2,2-diphenyl-ethanamide
- 2-[[6-methoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
- N,N-diethyl-2-[[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine
- 7-ethoxy-6-methoxy-1-(2-methoxy-4-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinoline
- 2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine
- N-[1-(4-methylpiperazine-1,4-diium-1-yl)-1-thiophen-2-yl-propan-2-yl]butanamide
- [2-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-chloranylpyridine-3-carboxylate
- N'-[3-(3-nitro-1,2,4-triazol-1-yl)prop-1-en-2-yl]pyridine-3-carbohydrazide
- 2-methyl-N-[1-(4-methylpiperazine-1,4-diium-1-yl)-1-thiophen-2-yl-propan-2-yl]propanamide
