1,2,3-tributoxy-6,7-dipentoxy-phenanthrene-9-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC2=C(C=C3C(=C2C=C1OCCCCC)C=C(C(=C3OCCCC)OCCCC)OCCCC)C=O
Isomeric SMILES
CCCCCOC1=CC2=C(C=C3C(=C2C=C1OCCCCC)C=C(C(=C3OCCCC)OCCCC)OCCCC)C=O
InChI
InChI=1S/C37H54O6/c1-6-11-16-21-39-33-24-29-28(27-38)23-32-31(30(29)25-34(33)40-22-17-12-7-2)26-35(41-18-13-8-3)37(43-20-15-10-5)36(32)42-19-14-9-4/h23-27H,6-22H2,1-5H3
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
- 1-(1,2,3-tributoxy-6,7-dipentoxy-phenanthren-9-yl)hept-6-en-1-ol
- 1,2,3-tributoxy-6,7-dipentoxy-phenanthrene-9-carbonitrile
- ethyl (E)-2,3-dicyano-3-(6-methoxynaphthalen-2-yl)prop-2-enoate
- 2-[[6-(4-aminophenyl)naphthalen-2-yl]methylidene]propanedinitrile
- (E)-2-phenyl-N-[(E)-2-phenylethenyl]ethenamine
- 2-[(6-azanylnaphthalen-2-yl)methylidene]propanedinitrile
- butyl 3,4-dimethylbenzenesulfonate
- antimony(3+) chloride fluoride
- 1,2,3,6,7,8-hexamethoxyphenanthrene-9-carbonitrile
- titanium(2+) chloride fluoride
