6-chloranyl-2-methoxy-acridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C3C=C(C=CC3=C2)Cl
Isomeric SMILES
COC1=CC2=C(C=C1)N=C3C=C(C=CC3=C2)Cl
InChI
InChI=1S/C14H10ClNO/c1-17-12-4-5-13-10(7-12)6-9-2-3-11(15)8-14(9)16-13/h2-8H,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
- methyl 3-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)-3-methyl-2H-1-benzofuran-5-carboxylate
- (1-hexadecylsulfanyl-2-oxidanyl-2-phosphono-butyl)-trimethyl-azanium
- (E)-3-[3-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-1-benzothiophen-5-yl]prop-2-enoic acid
- 2-decoxypropyl dodecoxy phosphate
- 2-decoxypropyl dodecoxy hydrogen phosphate
- [5-(hydroxymethyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-2-yl]phosphonic acid
- 1-bromoethyl phosphate
- 1-bromoethyl dihydrogen phosphate
- 1-[2,10-dimethyl-2,10-bis(oxidanyl)undecan-6-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one
- 6-(7a-methyl-4-oxidanyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)-2,10-dimethyl-undecane-2,10-diol
