(2,5-dimethylphenyl)methyl 4-(methylamino)-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)COC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)C)COC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]
InChI
InChI=1S/C17H18N2O4/c1-11-4-5-12(2)14(8-11)10-23-17(20)13-6-7-15(18-3)16(9-13)19(21)22/h4-9,18H,10H2,1-3H3
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-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methyl]-2-phenylsulfanyl-ethanamide
- (3,4-dichlorophenyl)methyl 4-(methylamino)-3-nitro-benzoate
- [2-[[2-(cyanomethylsulfanyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-(methylamino)-3-nitro-benzoate
- (4,5-dimethoxy-2-methyl-phenyl)methyl 4-(methylamino)-3-nitro-benzoate
- cyclohexylmethyl 4-(methylamino)-3-nitro-benzoate
- (4Z)-4-[[(3R)-3H-indol-3-yl]methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one
- (3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-(methylamino)-3-nitro-benzoate
- 2-methylpropyl (6S)-6-[4-(butanoylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
- (4Z)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-[(Z)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one
- [2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 4-(methylamino)-3-nitro-benzoate
