1-[7-(1,4,6-trimethoxyanthracen-9-yl)oxyheptyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC3=C(C=CC(=C3C(=C2C=C1)OCCCCCCCN4CCNCC4)OC)OC
Isomeric SMILES
COC1=CC2=CC3=C(C=CC(=C3C(=C2C=C1)OCCCCCCCN4CCNCC4)OC)OC
InChI
InChI=1S/C28H38N2O4/c1-31-22-9-10-23-21(19-22)20-24-25(32-2)11-12-26(33-3)27(24)28(23)34-18-8-6-4-5-7-15-30-16-13-29-14-17-30/h9-12,19-20,29H,4-8,13-18H2,1-3H3
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
- 5-[[4-(diethylaminodiazenyl)-3,5-dimethoxy-phenyl]methyl]pyrimidine-2,4-diamine
- 9-(8-chloranyloctoxy)anthracene
- 3-(4-azanyl-3,5-dimethoxy-phenyl)-3-cyano-propanoic acid
- 4-(3-methoxyanthracen-9-yl)oxybutan-1-amine
- (2,6-dimethoxy-4-methoxycarbonyl-phenyl)-methyl-carbamic acid
- 2-[3,6-bis(chloranyl)anthracen-9-yl]oxyethanamine
- [2,6-dimethoxy-4-(2-methylsulfonylethanoyl)phenyl]carbamic acid
- 2-[2,4-bis(azanyl)pyrimidin-5-yl]-N-(2,6-dimethoxy-4-methyl-phenyl)-N-methyl-ethanamide
- (2,6-dimethoxy-4-methoxycarbonyl-phenyl)carbamic acid
- aniline; 3-[4-(dimethylamino)-3,5-dimethoxy-phenyl]but-3-enoic acid
