4-(cyclopropylamino)-N-(4-methylpentyl)-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCNC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]
Isomeric SMILES
CC(C)CCCNC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]
InChI
InChI=1S/C16H23N3O3/c1-11(2)4-3-9-17-16(20)12-5-8-14(18-13-6-7-13)15(10-12)19(21)22/h5,8,10-11,13,18H,3-4,6-7,9H2,1-2H3,(H,17,20)
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-(4-methylpentyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide
- 7-chloranyl-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-3-(3-methylphenyl)quinazolin-4-one
- 5-[[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxymethyl]-3-ethyl-1,2,4-oxadiazole
- 2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]isoindole-1,3-dione
- 4-[4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]benzenecarbonitrile
- 3-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine
- 3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine
- 2-benzo[e][1]benzofuran-1-yl-N-(4-methylpentyl)ethanamide
- (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 9H-xanthene-9-carboxylate
- (2S)-3-methyl-N-(4-methylpentyl)-2-[(4-methylphenyl)sulfonylamino]butanamide
