methyl 4-nitro-2-(propylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)OC
Isomeric SMILES
CCCNC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)OC
InChI
InChI=1S/C11H14N2O4/c1-3-6-12-10-7-8(13(15)16)4-5-9(10)11(14)17-2/h4-5,7,12H,3,6H2,1-2H3
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
- 3-azanyl-5-(4-methylpiperazin-1-yl)-1-propyl-3H-1,4-benzodiazepin-2-one; ethanoic acid
- 1-(3-aminophenyl)-3-methyl-urea
- 2,3-bis(chloranyl)bicyclo[2.2.0]hexa-1(4),2,5-triene; propanamide
- N-(5-cyano-2-oxidanylidene-1-propan-2-yl-3H-1-benzazepin-3-yl)-3-(2,4-dichlorophenyl)propanamide
- 3-azanyl-3,4-dihydro-1H-1-benzazepine-2,5-dione
- 3-cyclohexyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl)propanamide
- tert-butyl N-[1-methyl-2,5-bis(oxidanylidene)-3,4-dihydro-1-benzazepin-3-yl]carbamate
- tert-butyl N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl)carbamate
- N-(5-cyano-1-methyl-2-oxidanylidene-3H-1-benzazepin-3-yl)-3-(2,4-dichlorophenyl)propanamide
- N-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1-benzazepin-3-yl]-3-(2,4-dichlorophenyl)propanamide
