N-(4-nitrophenyl)heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H18N2O3/c1-2-3-4-5-6-13(16)14-11-7-9-12(10-8-11)15(17)18/h7-10H,2-6H2,1H3,(H,14,16)
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-hexyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide
- 2-(5-chloranylthiophen-2-yl)-N-pyridin-2-yl-quinoline-4-carboxamide
- N-(5-chloranyl-2-methoxy-phenyl)-6-methyl-2-(pyridin-3-ylmethylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-azanyl-1-(4-bromanyl-2-fluoranyl-phenyl)-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-(4-bromanylthiophen-2-yl)-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[2,5-dimethyl-3-[(2-methylphenyl)sulfanylmethyl]phenyl]-1-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-chlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(2-ethylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-(3-ethoxypropyl)-2-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[8-(furan-2-ylcarbonyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide
