3,4,5-trimethoxy-2-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C22H26N2O6/c1-28-17-13-16(18(24(26)27)20(30-3)19(17)29-2)21(25)23-14-22(11-7-8-12-22)15-9-5-4-6-10-15/h4-6,9-10,13H,7-8,11-12,14H2,1-3H3,(H,23,25)
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
- 2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[(1-phenylcyclopentyl)methyl]benzamide
- N-methyl-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide
- N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide
- 2,4,5-trimethyl-N-[(1-phenylcyclopentyl)methyl]furan-3-carboxamide
- 2-[(4S)-2',5'-bis(oxidanylidene)spiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl]-N-[(1-phenylcyclopentyl)methyl]ethanamide
- (2S)-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-[(1-phenylcyclopentyl)methyl]propanamide
- 3-(3-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]propanamide
- 3-morpholin-4-ylsulfonyl-N-[(1-phenylcyclopentyl)methyl]thiophene-2-carboxamide
- [2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(2-phenylethanoylamino)benzoate
- 2-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-[(1-phenylcyclopentyl)methyl]benzamide
