5-hexyl-N-[(4-nitrophenyl)methyl]-2-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=C(C=C1)O)C(=O)NCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCCCCCC1=CC(=C(C=C1)O)C(=O)NCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C20H24N2O4/c1-2-3-4-5-6-15-9-12-19(23)18(13-15)20(24)21-14-16-7-10-17(11-8-16)22(25)26/h7-13,23H,2-6,14H2,1H3,(H,21,24)
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-[(3,4-dichlorophenyl)methyl]-5-hexyl-2-oxidanyl-benzamide
- (E)-N-(3,4-dihydronaphthalen-1-ylmethyl)-N-methyl-3-phenyl-prop-2-en-1-amine
- (E)-N-methyl-N-(naphthalen-1-ylmethyl)-4-phenyl-but-2-en-1-amine
- (E)-N-methyl-N-[(1-methylindol-3-yl)methyl]-3-phenyl-prop-2-en-1-amine
- (E)-N-methyl-N-(phenanthren-9-ylmethyl)-3-phenyl-prop-2-en-1-amine
- 3,5-dimethyl-4-[(1-methylpiperidin-4-ylidene)-(4-propan-2-ylphenyl)methyl]-1,2-oxazole
- 1-methyl-4-[(1-methylimidazol-2-yl)-(2-methylphenyl)methyl]piperazine
- 3-methylbutyl 1,4,5,6-tetrahydropyrimidine-5-carboxylate chloride
- 3-(methylsulfanylmethyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole; 2,2,2-tris(fluoranyl)ethanoic acid
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-(4-methylphenyl)propanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
