N,N-dicyclohexyl-7-(3-methanoyl-2-nitro-phenoxy)heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(C2CCCCC2)C(=O)CCCCCCOC3=CC=CC(=C3[N+](=O)[O-])C=O
Isomeric SMILES
C1CCC(CC1)N(C2CCCCC2)C(=O)CCCCCCOC3=CC=CC(=C3[N+](=O)[O-])C=O
InChI
InChI=1S/C26H38N2O5/c29-20-21-12-11-17-24(26(21)28(31)32)33-19-10-2-1-9-18-25(30)27(22-13-5-3-6-14-22)23-15-7-4-8-16-23/h11-12,17,20,22-23H,1-10,13-16,18-19H2
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-methyl-2-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-6-yl)oxy]-N-(phenylmethyl)ethanamide
- N-(1-methoxycyclohexyl)-N-methyl-4-[[1-(4-oxidanylcyclohexyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]butanamide
- N-cyclohexyl-N-(6-oxidanylhexyl)-4-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]butanamide
- 4-(1-methyl-1,2,3,4-tetrazol-5-yl)-N-(4-sulfamoylphenyl)butanethioamide
- 4-[cyclohexyl-[4-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanoyl]amino]butyl ethanoate
- 4-[[1-(4-methylcyclohexyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]butanoic acid
- N-cyclohexyl-N-methyl-4-(2H-1,2,3,4-tetrazol-5-ylsulfanyl)butanamide
- 4-chloranyl-2-phenyl-5-sulfanyl-pyridazin-3-one
- 1-[(4-fluorophenyl)-phenyl-methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine dihydrochloride
- 1-[bis(4-fluorophenyl)methyl]-4-[(2,4-dimethoxyphenyl)methyl]piperazine; (E)-but-2-enedioic acid
