2-nitro-1,2-dihydroquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(N2)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O2/c12-11(13)9-6-5-7-3-1-2-4-8(7)10-9/h1-6,9-10H
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
- azanyl-[bis(2-chloroethyl)-[(2-nitrophenyl)methyl]azaniumyl]phosphinate
- [azanyl(oxidanyl)phosphoryl]-bis(2-chloroethyl)-[(2-nitrophenyl)methyl]azanium
- ethyl 3-[bis[bis(2-chloroethyl)amino]phosphinimyloxy]-3-(4-nitropyridin-2-yl)propanoate
- 6-bromanyl-3-nitro-quinoline-8-carbaldehyde
- 6-bromanyl-8-(1,3-dioxolan-2-yl)-3-nitro-quinoline
- ethyl 3-[bis[bis(2-chloroethyl)amino]phosphinimyloxy]-3-(6-methyl-5-nitro-pyridin-2-yl)propanoate
- lithium propanoic acid
- bis(2-chloroethyl)-[3-methoxy-1-(2-nitrophenyl)-3-oxidanylidene-propyl]-phosphono-azanium
- butyl (E)-3-[8-(1,3-dioxolan-2-yl)-3-nitro-quinolin-6-yl]prop-2-enoate
- 2,6-dimethyl-3-[4-[3-(trifluoromethyloxy)phenoxy]phenyl]pyran-4-one
