4-(butylamino)-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
CCCCNC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C11H15N3O3/c1-2-3-6-13-9-5-4-8(11(12)15)7-10(9)14(16)17/h4-5,7,13H,2-3,6H2,1H3,(H2,12,15)
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
- 6-[4-(diphenylmethyl)piperazin-1-yl]-5-nitro-pyrimidin-4-amine
- 1-(4-methoxy-2-nitro-phenyl)-4-naphthalen-2-ylsulfonyl-piperazine
- 1-[3-(3-fluorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]ethanone
- N-[(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]-4-methoxy-3-nitro-benzamide
- 2-[4-[[(2-chlorophenyl)methylamino]methyl]-2-methoxy-phenoxy]ethanamide hydrochloride
- N-[(3-ethoxy-2-prop-2-enoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine dihydrochloride
- N-[(3-ethoxy-2-prop-2-enoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine
- 1-(1,3-benzodioxol-5-ylmethyl)-1-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-3-(4-fluorophenyl)urea
- 2-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)prop-2-enenitrile
