2-[2-[3,6-bis(chloranyl)anthracen-9-yl]oxyethylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C(C=C(C=C3)Cl)C=C2C=C1Cl)OCCNCCO
Isomeric SMILES
C1=CC2=C(C3=C(C=C(C=C3)Cl)C=C2C=C1Cl)OCCNCCO
InChI
InChI=1S/C18H17Cl2NO2/c19-14-1-3-16-12(10-14)9-13-11-15(20)2-4-17(13)18(16)23-8-6-21-5-7-22/h1-4,9-11,21-22H,5-8H2
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-(2,6-dimethoxy-4-methyl-phenyl)ethanamide
- 12-anthracen-9-yloxydodecan-1-amine
- N-[4-[(Z)-2-cyano-3-phenylazanyl-prop-2-enyl]-2,6-dimethoxy-phenyl]ethanamide
- 10-(4-chloranylbutoxy)-2-methoxy-anthracene
- 2,6-bis(azanyl)-5-[(4-azanyl-3,5-dimethoxy-phenyl)methyl]-1H-pyrimidin-4-one
- 4-(1,8-dimethoxyanthracen-9-yl)oxy-N,N-dimethyl-butan-1-amine
- N-(2,6-dimethoxy-4-methyl-phenyl)-N-methyl-ethanamide
- 2-[3-(6-bromanyl-2-chloranyl-anthracen-9-yl)oxypropyl]isoindole-1,3-dione
- 4-acetamido-3,5-bis(oxidanyl)benzoic acid
- (Z)-3-(4-azanyl-3,5-dimethoxy-phenyl)-3-cyano-prop-2-enoic acid
