2-phenylmethoxy-3-[8-(4-phenylphenoxy)octoxy]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(CO)COCCCCCCCCOC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)COC(CO)COCCCCCCCCOC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C30H38O4/c31-23-30(34-24-26-13-7-5-8-14-26)25-32-21-11-3-1-2-4-12-22-33-29-19-17-28(18-20-29)27-15-9-6-10-16-27/h5-10,13-20,30-31H,1-4,11-12,21-25H2
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-[8-(4-phenylphenoxy)octoxy]propane-1,2-diol
- 3-[2-(2-decoxyethoxy)ethoxy]propane-1,2-diol
- 8-[2-(2-methoxyethoxy)ethoxy]oct-1-ene
- 8-(4-phenylphenoxy)octan-1-ol
- (phenylmethyl) 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate
- 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-methyl-5,6,7,8-tetrahydroquinoline
- 2-chloranyl-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-5,6,7,8-tetrahydroquinoline
- 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one
- 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline
- 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline
