N-cycloheptyl-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CCCC(CC1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H18N2O3/c17-14(15-11-7-3-1-2-4-8-11)12-9-5-6-10-13(12)16(18)19/h5-6,9-11H,1-4,7-8H2,(H,15,17)
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
- ethyl 4-[(4-ethoxycarbonylphenyl)amino]-2,6-dimethyl-pyridine-3-carboxylate
- N'-[[3,4-bis(fluoranyl)phenyl]methyl]-N,N,N'-trimethyl-ethane-1,2-diamine
- N-(3-chlorophenyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide
- 6-(azepan-1-ylcarbonyl)-2-phenyl-4,5-dihydropyridazin-3-one
- 1-[2-[(4-dimethylaminophenyl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone
- 1,1,3,3,5-pentamethyl-2,4-dihydropyrido[4,3-b]indole
- 5-chloranyl-2-methoxy-N-(2-piperidin-1-ylphenyl)benzamide
- N,2-bis[2,4-bis(fluoranyl)phenyl]ethanamide
- 2-methoxy-N-(2-piperidin-1-ylphenyl)benzamide
- 2-[2,4-bis(fluoranyl)phenyl]-N-(4-bromophenyl)ethanamide
