12-methyl-7H-benzo[c]acridine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2CC3=C1C4=CC=CC=C4C=C3
Isomeric SMILES
CN1C2=CC=CC=C2CC3=C1C4=CC=CC=C4C=C3
InChI
InChI=1S/C18H15N/c1-19-17-9-5-3-7-14(17)12-15-11-10-13-6-2-4-8-16(13)18(15)19/h2-11H,12H2,1H3
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
- 5-methyl-12H-benzo[b]acridine
- disodium [(Z)-(12-methylbenzo[c]acridin-7-ylidene)-phenoxy-methyl] phosphate
- 6-[(2-azanyl-2-phenyl-ethanoyl)amino]-1,3,3-trimethyl-7-oxidanylidene-4-thia-1-azoniabicyclo[3.2.0]heptane-2-carboxylate
- 6-[(2-azanyl-2-phenyl-ethanoyl)amino]-1,3,3-trimethyl-7-oxidanylidene-4-thia-1-azoniabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-azanyl-1,3,3-trimethyl-7-oxidanylidene-4-thia-1-azoniabicyclo[3.2.0]heptane-2-carboxylate
- 6-azanyl-1,3,3-trimethyl-7-oxidanylidene-4-thia-1-azoniabicyclo[3.2.0]heptane-2-carboxylic acid
- (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-12-oxidanyl-3-[2,2,2-tris(chloranyl)ethanoyloxy]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- 5-(carbamothioylamino)-2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid
- bis[(2R,3R,4R,5R)-2-azanyl-4,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-3-yl] hydrogen phosphate
- 3,5-di(butanoyloxy)pentyl butanoate
