N-(3-methylbutyl)-4-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C)CCNC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H16N2O2/c1-9(2)7-8-12-10-3-5-11(6-4-10)13(14)15/h3-6,9,12H,7-8H2,1-2H3
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-(2-azanyl-4-fluoranyl-phenyl)-3-(phenylmethylsulfanyl)propanamide
- [(1S)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-cycloheptyl-azanium
- N-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)ethanamide
- N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(4-methylpiperazin-1-ium-1-yl)ethanamide
- N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(4-methylpiperazin-1-yl)ethanamide
- [4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]methylazanium
- [4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]methanamine
- (2R)-2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]piperidin-1-ium
- [(1R)-1-(2,4-dichlorophenyl)ethyl]-(2,6-dimethylheptan-4-yl)azanium
- 3-azanyl-N-(2-methoxyethyl)-2-methyl-benzenesulfonamide
