5-nitro-2-propoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N
Isomeric SMILES
CCCOC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C10H12N2O4/c1-2-5-16-9-4-3-7(12(14)15)6-8(9)10(11)13/h3-4,6H,2,5H2,1H3,(H2,11,13)
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-(5-chloranylthiophen-2-yl)-3-(3-methylsulfanylpropyl)-1,3-thiazolidin-4-one
- 2-(5-chloranylthiophen-2-yl)-3-(4,4-dimethyl-5-oxidanyl-pentyl)-1,3-thiazolidin-4-one
- (phenylmethyl) 2-[2-[2-(5-chloranylthiophen-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate
- methyl 2-[[4-[[1-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoate
- 2-(5-chloranylthiophen-2-yl)-3-[(2,5-dimethoxyphenyl)methyl]-1,3-thiazolidin-4-one
- 2-(5-chloranylthiophen-2-yl)-3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidin-4-one
- 2-(3-acetamidopropanoylamino)butanedioic acid
- ethyl 2-[(2-chlorophenyl)sulfonylamino]hexanoate
- 1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-(2-methylsulfanylphenyl)piperazine
- ethyl 4-[[4-bromanyl-2-(trifluoromethyloxy)phenyl]sulfonylamino]piperidine-1-carboxylate
