2-nitro-N-phenethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O3/c18-15(13-8-4-5-9-14(13)17(19)20)16-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,16,18)
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
- (4-chloranyl-2-methyl-phenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- 1-[(4-methoxyphenyl)carbonylamino]-3-methyl-thiourea
- 3-fluoranyl-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide
- (4-chloranyl-2-methyl-phenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate
- 2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide
- (4-chloranyl-2-methyl-phenyl) (E)-3-phenylprop-2-enoate
- 3-chloranyl-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]benzamide
- 1-methyl-3,4-diphenyl-2H-imidazole
- (4-chloranyl-2-methyl-phenyl) (E)-3-(3-nitrophenyl)prop-2-enoate
- (4-chloranyl-2-methyl-phenyl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
