N-dodecyl-4-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C19H30N2O3/c1-2-3-4-5-6-7-8-9-10-11-16-20-19(22)17-12-14-18(15-13-17)21(23)24/h12-15H,2-11,16H2,1H3,(H,20,22)
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-[(2,5-dimethoxyphenyl)methyl]-8-methoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine
- 4-bromanyl-N-(3,4-dichlorophenyl)benzenesulfonamide
- (17-ethyl-10,13-dimethyl-3-oxidanyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl) hydrogen sulfate
- 3-(2-ethoxy-8-methyl-quinolin-3-yl)-5-(phenoxymethyl)-1,2,4-oxadiazole
- N-[[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-4-nitro-benzamide
- 5-[[4-(azepan-1-yl)-1-ethyl-2-oxidanylidene-quinolin-3-yl]methylidene]-3-hexyl-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-1H-benzimidazol-2-amine
- 3-chloranyl-N-(furan-2-ylmethyl)-N-[1-(4-methoxyphenyl)-3-methyl-but-3-enyl]quinoxalin-2-amine
- 3-[(3,4-dichlorophenyl)amino]-6,7-dimethoxy-3H-2-benzofuran-1-one
- (1,3-dimethylbenzimidazol-3-ium-2-yl)-(4-methoxyphenyl)diazene
