5-acridin-1-yl-6,11-dihydro-5H-benzo[b][1]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C2NC3=CC=CC=C31)C4=CC=CC5=NC6=CC=CC=C6C=C54
Isomeric SMILES
C1C(C2=CC=CC=C2NC3=CC=CC=C31)C4=CC=CC5=NC6=CC=CC=C6C=C54
InChI
InChI=1S/C27H20N2/c1-4-12-24-18(8-1)16-22(21-10-3-6-14-26(21)28-24)20-11-7-15-27-23(20)17-19-9-2-5-13-25(19)29-27/h1-15,17,22,28H,16H2
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-[phenyl(pyridin-3-ylsulfonyl)amino]propanoylamino]ethyl 1,2,3,4-tetrahydroisoquinoline-1-carboxylate
- 2-[2-[(5-bromanyl-1-propyl-pyridin-1-ium-3-yl)carbonyl-phenyl-amino]ethoxycarbonylamino]ethyl N-(4-hexylphenyl)carbamate chloride
- 2-[2-[(5-bromanyl-1-propyl-pyridin-1-ium-3-yl)carbonyl-phenyl-amino]ethoxycarbonylamino]ethyl N-(4-hexylphenyl)carbamate
- 2-[2-[(E)-3-(2,4,4-trimethylpentan-2-ylperoxy)prop-2-enoyl]oxypropan-2-yloxycarbonyloxy]propan-2-yl (E)-3-(2-methylpentan-2-ylperoxy)prop-2-enoate
- [3-[3-[3-bromanyl-5-(phenylcarbamoyl)-2H-pyridin-1-yl]propanoylamino]-2-methoxy-propyl] 1,2,3,4-tetrahydroisoquinoline-1-carboxylate
- 1-hexylperoxyprop-2-enyl carbonate
- 1-hexylperoxyprop-2-enyl hydrogen carbonate
- 4-[2-[[2-[[2-[[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoylamino]-5-[[1-[[1-[[1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-[3-[4-(4-nitrophenyl)phenoxy]propyl]oxirane
- [3-(2-hydroxyphenyl)-4-oxidanyl-phenyl] benzoate
