4-methyl-4a,10a-dihydrobenzo[g]quinoline-5,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=NC2C1C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CC1=CC=NC2C1C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C14H11NO2/c1-8-6-7-15-12-11(8)13(16)9-4-2-3-5-10(9)14(12)17/h2-7,11-12H,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
- 4-ethyl-4a,10a-dihydrobenzo[g]quinoline-5,10-dione
- 12-methyl-5a,11a-dihydrobenzo[b]acridine-6,11-dione
- (3S,5S,5aS,11aR,13bS)-5a,8,8,11a,13b-pentamethyl-3-(2-oxidanylpropan-2-yl)-2,3,3a,4,5,5b,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydro-1H-cyclopenta[a]chrysen-5-ol
- [(3S,5S,5aS,9S,11aR,13bS)-5a,8,8,11a,13b-pentamethyl-5-oxidanyl-3-(2-oxidanylpropan-2-yl)-2,3,3a,4,5,5b,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydro-1H-cyclopenta[a]chrysen-9-yl] ethanoate
- (6S,9S,15S,18R)-6,15-bis[(2R)-butan-2-yl]-4,13-dimethyl-9,18-bis(phenylmethyl)-1-oxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone
- (3S,6R,9S,12R,15S,18R)-4,10,16-trimethyl-3,9,15-tris(2-methylpropyl)-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
- (3S,6R,9S,12R,15S,18R)-4,10,16-trimethyl-6-(2-methylpropyl)-3,9,12,15,18-penta(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
- (3S,6R,9S,12R,15S,18R)-4,10,16-trimethyl-6,12-bis(2-methylpropyl)-3,9,15,18-tetra(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
- (3S,6R,9S,12R,15S,18R)-4,10,16-trimethyl-6,12,18-tris(2-methylpropyl)-3,9,15-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
- N-(5-azanyl-5-azanylidene-pentyl)-3-[4-(3-azanylpropoxy)-3,5-bis(bromanyl)phenyl]-2-methylimino-propanamide
