3-nitro-N-pentyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H16N2O3/c1-2-3-4-8-13-12(15)10-6-5-7-11(9-10)14(16)17/h5-7,9H,2-4,8H2,1H3,(H,13,15)
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
- 2,2,4-tris(chloranyl)butanamide
- N,N-dimethyl-3-nitro-benzamide
- 4-[2-(2-chloroethyloxy)propan-2-yl]-1-methyl-cyclohexene
- (4-chlorophenyl) benzoate
- (2-methylphenyl) benzenesulfonate
- dipropan-2-yl cyclohexene-1,2-dicarboxylate
- [1-oxidanylidene-1-(2-phenylmethoxyethoxy)propan-2-yl] butanoate
- 5-bromanyl-3-(4-chlorophenyl)-2,1-benzoxazole
- 5-bromanyl-3-(4-methoxyphenyl)-2,1-benzoxazole
- 4-(2-chloranylacridin-9-yl)-N,N-dimethyl-aniline
