9-(6-chloranylhexoxy)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2OCCCCCCCl
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2OCCCCCCCl
InChI
InChI=1S/C20H21ClO/c21-13-7-1-2-8-14-22-20-18-11-5-3-9-16(18)15-17-10-4-6-12-19(17)20/h3-6,9-12,15H,1-2,7-8,13-14H2
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
- 3-(6-bromanyl-2-chloranyl-anthracen-9-yl)oxypropan-1-amine
- 3-(1,8-dimethylanthracen-9-yl)oxy-N-methyl-propan-1-amine
- 2-(11-anthracen-9-yloxyundecyl)isoindole-1,3-dione
- 2,7-bis(chloranyl)-10-(2-chloroethyloxy)anthracene
- 9-(10-chloranyldecoxy)anthracene
- 5-(2-methoxy-7-methyl-anthracen-9-yl)oxy-N,N-dimethyl-pentan-1-amine
- 2-chloranyl-10-(3-chloranylpropoxy)anthracene
- 4-(4-methylanthracen-9-yl)oxybutan-1-amine
- 2-[3,6-bis(chloranyl)anthracen-9-yl]oxy-N,N-dimethyl-ethanamine
- 2-[4-(2-methylpropyl)phenyl]-N-oxidanidyl-N-(1-phenylethyl)propanamide
