2,3-diheptylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC2=CC3=CC=CC=C3C=C2C=C1CCCCCCC
Isomeric SMILES
CCCCCCCC1=CC2=CC3=CC=CC=C3C=C2C=C1CCCCCCC
InChI
InChI=1S/C28H38/c1-3-5-7-9-11-15-23-19-27-21-25-17-13-14-18-26(25)22-28(27)20-24(23)16-12-10-8-6-4-2/h13-14,17-22H,3-12,15-16H2,1-2H3
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
- 2,3,6,7,9,10-hexaheptyl-9,10-dihydroanthracene
- 2,3,6,7,9,10-hexaheptylanthracene
- 5-chloranylpentyl methanesulfonate
- 6-chloranylhexyl methanesulfonate
- 1-[2-[5-methoxy-2-[4-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-1-yl]butoxy]phenyl]-2H-1,3-benzothiazol-3-yl]propan-1-one
- 2-[2-[5-[cyclohexyl(methyl)amino]pentoxy]-5-methoxy-phenyl]-2H-1,3-benzothiazole-3-carbaldehyde
- N-methyl-2-(2,3,4-trimethoxyphenyl)ethanamine
- N-ethyl-2-(3,4,5-trimethoxyphenyl)ethanamine
- N-[2-(3,4,5-trimethoxyphenyl)ethyl]cyclopropanamine
- 2-(3,4-dimethoxyphenyl)-N-methyl-propan-1-amine
