2-nitrobenzo[f]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=NC=C(C=C32)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=NC=C(C=C32)[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O2/c16-15(17)10-7-12-11-4-2-1-3-9(11)5-6-13(12)14-8-10/h1-8H
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
- 4-chloranyl-1-[(4-chloranyl-2-nitro-phenyl)methyl]-2-nitro-benzene
- 4-bromanyl-1-[(4-bromanyl-2-nitro-phenyl)methyl]-2-nitro-benzene
- N,N-bis(2-chloroethyl)-1-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]naphthalen-2-amine
- (17-ethanoyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-16-yl)-ethoxy-phosphinic acid
- 1-(16-diethoxyphosphoryl-10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone
- (17-ethanoyl-10,13-dimethyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) hexanoate; (13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) pentanoate
- 2-[5-ethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethyl carbamimidothioate
- 2-azanylphenanthrene-9,10-dione
- 4-[bis(2-chloroethyl)amino]-3-ethoxy-benzaldehyde
- 3-chloranyl-1-[4-(3-chloranylpropanoyl)-2,3-dimethyl-2,3-dihydroquinoxalin-1-yl]propan-1-one
