12-chloranyl-10-methoxy-2,3-dihydro-[1,4]dioxino[2,3-a]acridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C3C=CC4=C(C3=C2Cl)OCCO4
Isomeric SMILES
COC1=CC2=C(C=C1)N=C3C=CC4=C(C3=C2Cl)OCCO4
InChI
InChI=1S/C16H12ClNO3/c1-19-9-2-3-11-10(8-9)15(17)14-12(18-11)4-5-13-16(14)21-7-6-20-13/h2-5,8H,6-7H2,1H3
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
- N'-[(E)-1-phenylhex-1-en-5-yn-3-yl]benzohydrazide
- 1-[(E)-(2-chlorophenyl)methylideneamino]-3-(2,6-dimethylphenyl)urea
- tert-butyl N-[phenyl(thiophen-3-yl)amino]carbamate
- [3,5-bis[bis(azanyl)methylideneamino]phenyl]methyl dihydrogen phosphate
- N-(2,3-dihydro-[1,4]dithiino[2,3-c]quinolin-5-ylmethyl)-N-methyl-methanamide
- 1-prop-2-enoxy-2-[2-[3-(trifluoromethyl)phenyl]ethynyl]benzene
- 7-methyl-1-(2-trimethylsilylethoxymethyl)indazole-5-carbaldehyde
- 4-phenylbutyl (2Z)-2-(4,4-dimethyl-2-oxidanylidene-oxolan-3-ylidene)ethanoate
- 2-iodanyl-N-phenylmethoxy-ethanamide
- (2S,3S)-2-(4-chlorophenyl)-3-[(E)-2-(4-chlorophenyl)ethenyl]oxirane
