11-chloranyl-2,3-dihydro-1H-cyclopenta[a]acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C3=C(C4=CC=CC=C4N=C3C=C2)Cl
Isomeric SMILES
C1CC2=C(C1)C3=C(C4=CC=CC=C4N=C3C=C2)Cl
InChI
InChI=1S/C16H12ClN/c17-16-12-5-1-2-7-13(12)18-14-9-8-10-4-3-6-11(10)15(14)16/h1-2,5,7-9H,3-4,6H2
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
- 2,3-dihydro-1H-cyclopenta[b]acridin-10-amine
- 2,3-dihydro-1H-cyclopenta[a]acridin-11-amine
- N-[3-(2,3-dihydro-1H-cyclopenta[b]acridin-10-ylamino)-4-methoxy-phenyl]methanesulfonamide
- N-[3-(2,3-dihydro-1H-cyclopenta[a]acridin-11-ylamino)-4-methoxy-phenyl]methanesulfonamide
- 2,3-dihydro-[1,4]dioxino[2,3-b]acridin-11-amine
- N-[3-(2,3-dihydro-[1,4]dioxino[2,3-b]acridin-11-ylamino)-4-methoxy-phenyl]methanesulfonamide
- N-[3-[(2-chloranyl-3-methyl-imidazo[4,5-a]acridin-11-yl)amino]-4-methoxy-phenyl]methanesulfonamide
- (2R,5R,9R,10R,13S,14S,17S)-17-[(2R,4R)-4-[(2S)-3,3-dimethyloxiran-2-yl]-4-oxidanyl-butan-2-yl]-4,4,10,13,14-pentamethyl-2-oxidanyl-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- 10-chloranyl-N,N-dimethyl-[1,3]oxazolo[5,4-b]acridin-2-amine
- (5R,6S,9R,10R,13S,14S,17S)-17-[(2R,4R)-4-[(2S)-3,3-dimethyloxiran-2-yl]-4-oxidanyl-butan-2-yl]-6-methoxy-4,4,10,13,14-pentamethyl-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
