N-[(E)-hex-1-enyl]-4-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCC/C=C/NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H16N2O3/c1-2-3-4-5-10-14-13(16)11-6-8-12(9-7-11)15(17)18/h5-10H,2-4H2,1H3,(H,14,16)/b10-5+
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
- 2,2,2-tris(fluoranyl)-N-[(E)-hex-1-enyl]ethanamide
- methyl (4S)-3-[(E)-hex-1-enyl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
- 2-(4-dimethylaminophenyl)-2-methyl-butanal
- 2-(2-methylphenyl)octanal
- methyl 4-(2-methyl-1-oxidanylidene-butan-2-yl)benzoate
- 3-[(2R)-1-nitro-4-phenyl-butan-2-yl]-1H-indole
- 4-cyano-6-phenyl-2,3-dihydropyran-4-carboxamide
- [(2R,3S,4S,5R,6R)-6-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
- [(2R,3S,4S,5R,6R)-6-[(1R)-6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
- N-(2,4-dichlorophenyl)-6-(6,7-dimethoxyquinolin-4-yl)oxy-naphthalene-1-carboxamide
