N-heptyl-3,5-dinitro-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCCCCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H19N3O5/c1-2-3-4-5-6-7-15-14(18)11-8-12(16(19)20)10-13(9-11)17(21)22/h8-10H,2-7H2,1H3,(H,15,18)
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
- N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]dodecanamide
- N-[azanyl-[(4-azanyl-1,2,5-oxadiazol-3-yl)amino]methylidene]benzamide
- 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N'-[1-(4-chlorophenyl)ethenyl]ethanehydrazide
- 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-methoxyphenyl)methylideneamino]ethanamide
- 4-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]but-2-ynyl 4-chloranylbenzoate
- 3-fluoranyl-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)benzamide
- N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]ethanamide
- [3,5-bis(chloranyl)phenyl]-[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]methanone
- 2-quinoxalin-6-yloxyethanamide
- N-(4-methoxyphenyl)-2-(2,5,7-trimethyl-1H-indol-3-yl)ethanamide
