9-(12-chloranyldodecoxy)anthracene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2OCCCCCCCCCCCCCl
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2OCCCCCCCCCCCCCl
InChI
InChI=1S/C26H33ClO/c27-19-13-7-5-3-1-2-4-6-8-14-20-28-26-24-17-11-9-15-22(24)21-23-16-10-12-18-25(23)26/h9-12,15-18,21H,1-8,13-14,19-20H2
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-[(1Z)-1-(4-azidophenyl)buta-1,3-dienyl]-5,5-dimethyl-cyclohex-2-en-1-one
- 10-anthracen-9-yloxydecan-1-amine
- 2-(1,2$l^{3}-oxasilinan-2-yl)phenol
- 2-[3-(2-ethylanthracen-9-yl)oxypropyl]isoindole-1,3-dione
- tris(1-prop-2-enoyloxyhexyl) benzene-1,3,5-tricarboxylate
- 1,4,5,7-tetramethyl-10H-anthracen-9-one
- 2-[4-(1,8-dimethoxyanthracen-9-yl)oxybutyl]isoindole-1,3-dione
- 2,6-diethoxy-10H-anthracen-9-one
- 2,3,5-triethyl-10H-anthracen-9-one
- 3-(2-ethylanthracen-9-yl)oxy-N,N-dimethyl-propan-1-amine
