4-[(4-methyl-2,6-dinitro-phenyl)amino]butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])NCCCC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C(=C1)[N+](=O)[O-])NCCCC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H13N3O6/c1-7-5-8(13(17)18)11(9(6-7)14(19)20)12-4-2-3-10(15)16/h5-6,12H,2-4H2,1H3,(H,15,16)/p-1
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
- (2R)-2-[(4-methyl-2,6-dinitro-phenyl)amino]-2-phenyl-ethanoate
- (2R)-2-[(4-methyl-2,6-dinitro-phenyl)amino]-2-phenyl-ethanoic acid
- 2-[(2-aminophenyl)amino]-5-nitro-benzoate
- (4S)-4-methyl-5-[2-(4-phenylpiperazin-1-ium-1-yl)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- (4S)-4-methyl-5-[2-(4-phenylpiperazin-1-yl)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- (2R)-2-[(3-chloranyl-4-fluoranyl-phenyl)-(phenylmethyl)amino]propan-1-ol
- (2R)-1-[(4-tert-butylphenyl)amino]-3-(4-chloranylphenoxy)-2-methyl-propan-2-ol
- 3-[(4-methyl-2,6-dinitro-phenyl)amino]propanoate
- N-[(2S)-butan-2-yl]-4-methyl-2,6-dinitro-aniline
- 3-[[5-nitro-6-[phenyl(propan-2-yl)amino]pyrimidin-4-yl]amino]propanoate
