3-azanyl-2-nitro-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)N)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)N)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H6N2O4/c8-5-3-1-2-4(7(10)11)6(5)9(12)13/h1-3H,8H2,(H,10,11)/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
- methyl 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]carbonylamino]benzoate
- [4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-fluorophenyl)methyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(furan-2-ylmethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
- N-butyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
- N-cycloheptyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
- 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]carbonylamino]ethyl-diethyl-azanium
- N-(2-diethylaminoethyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
