2,5-bis(chloranyl)-4-methyl-benzo[c][2,7]naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=N1)Cl)C3=CC=CC=C3N=C2Cl
Isomeric SMILES
CC1=C2C(=CC(=N1)Cl)C3=CC=CC=C3N=C2Cl
InChI
InChI=1S/C13H8Cl2N2/c1-7-12-9(6-11(14)16-7)8-4-2-3-5-10(8)17-13(12)15/h2-6H,1H3
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
- [(2R,3S,4R,5S,6S)-5-acetamido-6-(2-azanylethoxy)-3,4-bis(oxidanyl)oxan-2-yl]methoxy-[[(2S,3S,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]methyl]phosphinic acid
- N2,N5-bis[5-(diethylamino)pentan-2-yl]-4-methyl-benzo[c][2,7]naphthyridine-2,5-diamine
- 2-[5-(diethylamino)pentan-2-ylamino]-4-methyl-chromeno[3,4-c]pyridin-5-one
- 3-(2,2-dimethyl-4-oxidanylidene-3-propan-2-yl-1,3-oxazolidin-5-yl)-N-[(2R)-3-methylbutan-2-yl]benzamide
- tert-butyl (3aR,7S,7aR)-7,7a-dimethyl-2-prop-1-en-2-yl-3,3a,4,5,6,7-hexahydro-1H-indene-2-carboxylate
- methyl (E)-3-[(4R,5R)-2,2-dimethyl-5-[(E,6R)-6-oxidanylhept-1-enyl]-1,3-dioxolan-4-yl]prop-2-enoate
- methyl (2S)-2-[[3-(2,2-dimethyl-4-oxidanylidene-3-propan-2-yl-1,3-oxazolidin-5-yl)phenyl]carbonylamino]-3-phenyl-propanoate
- 3-[(4R,5R)-2,2-dimethyl-5-[(6R)-6-oxidanylheptyl]-1,3-dioxolan-4-yl]propanoic acid
- (1R,7R,12R)-7,14,14-trimethyl-8,13,15-trioxabicyclo[10.3.0]pentadecan-9-one
- [(2R,3S,4R,5S,6S)-5-acetamido-6-[[[(2R,3S,4R,5S,6S)-5-acetamido-6-[[[(2R,3S,4R,5S,6S)-5-acetamido-3,4-bis(phenylmethoxy)-6-[2-(phenylmethoxycarbonylamino)ethoxy]oxan-2-yl]methoxy-methoxy-phosphoryl]methyl]-3,4-bis(phenylmethoxy)oxan-2-yl]methoxy-methoxy-phosphoryl]methyl]-3,4-bis(phenylmethoxy)oxan-2-yl]methyl ethanoate
