2-(4-hydroxyphenyl)-3-methyl-1-(10-pentylsulfanyldecyl)indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCSCCCCCCCCCCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)C
Isomeric SMILES
CCCCCSCCCCCCCCCCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)C
InChI
InChI=1S/C30H43NO2S/c1-3-4-12-21-34-22-13-10-8-6-5-7-9-11-20-31-29-19-18-27(33)23-28(29)24(2)30(31)25-14-16-26(32)17-15-25/h14-19,23,32-33H,3-13,20-22H2,1-2H3
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
- 6-methoxy-2,2-dimethyl-chromen-5-amine
- 3-[(7-methoxy-2,2-dimethyl-chromen-5-yl)amino]naphthalene-2-carboxylic acid
- 2-(4-hydroxyphenyl)-3-methyl-1-[2-(1-methylimidazol-2-yl)sulfanyldecyl]indol-5-ol
- 3-methyl-1-(12-propylsulfinyldodecyl)indole
- 5-azanyl-5-oxidanylidene-2-(phenylmethyl)pentanoic acid
- 2-(4-hydroxyphenyl)-3-methyl-1-(12-propylsulfonyldodecyl)indol-5-ol
- 4,7,8,9-tetrahydrobenzo[7]annulen-6-one
- 1-bromanyl-12-propylsulfinyl-dodecane
- 2-(4-hydroxyphenyl)-3-methyl-1-(12-propylsulfinyldodecyl)indol-5-ol
- 1-bromanyl-12-propylsulfanyl-dodecane
