3-nitro-4-(propylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
CCCNC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C10H13N3O3/c1-2-5-12-8-4-3-7(10(11)14)6-9(8)13(15)16/h3-4,6,12H,2,5H2,1H3,(H2,11,14)
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
- 1-(4-chloranylphenoxy)-3-(cyclopentylamino)propan-2-ol hydrochloride
- 1-(4-chloranylphenoxy)-3-(cyclopentylamino)propan-2-ol
- 1-(2-cyanoethyl)-N-(4-methyl-2-nitro-phenyl)-3-phenyl-pyrazole-4-carboxamide
- N-(4-butan-2-ylphenyl)-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 1-[4-(4-chlorophenyl)-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone
- 3-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-(4-fluorophenyl)prop-2-enenitrile
- 2-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-nitrophenyl)ethanamide
- 7-heptyl-1,3-dimethyl-8-methylsulfanyl-purine-2,6-dione
- 1-(4-fluorophenyl)sulfonyl-N-(3-nitrophenyl)piperidine-3-carboxamide
- 2-[2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanoylamino]benzamide
