2-chloranyl-10-ethyl-acridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C=C3C1=CC=C(C3=O)Cl
Isomeric SMILES
CCN1C2=CC=CC=C2C=C3C1=CC=C(C3=O)Cl
InChI
InChI=1S/C15H12ClNO/c1-2-17-13-6-4-3-5-10(13)9-11-14(17)8-7-12(16)15(11)18/h3-9H,2H2,1H3
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-[2-(2-oxidanylspiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-yl)ethyl]-N-[2,2,2-tris(chloranyl)ethyl]carbamate
- 10-ethylacridin-1-one
- 2-(2-oxidanylspiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-yl)ethyl-[2,2,2-tris(chloranyl)ethyl]carbamic acid
- 2-(3-azanylpropyl)-7-methoxy-spiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-ol
- N-[3-(5-methoxy-2-oxidanyl-spiro[1H-indene-3,1'-cyclopentane]-2-yl)propyl]-N-[2,2,2-tris(chloranyl)ethyl]carbamate
- 2,2-dimethylbutane; 2,2,3-tri(prop-2-enoyloxy)propanoic acid
- 2,2,3-tri(prop-2-enoyloxy)propanoic acid
- 3-(5-methoxy-2-oxidanyl-spiro[1H-indene-3,1'-cyclopentane]-2-yl)propyl-[2,2,2-tris(chloranyl)ethyl]carbamic acid
- 2-(3-azanylpropyl)-5-methoxy-spiro[1H-indene-3,1'-cyclopentane]-2-ol
- 2-(7-methoxy-2'-oxidanyl-spiro[2H-naphthalene-1,1'-cyclopentane]-2-yl)ethanenitrile
