2-(4-hydroxyphenyl)-3-methyl-1-(10-pentylsulfinyldecyl)indol-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCS(=O)CCCCCCCCCCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)C
Isomeric SMILES
CCCCCS(=O)CCCCCCCCCCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)C
InChI
InChI=1S/C30H43NO3S/c1-3-4-12-21-35(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
- 3-methyl-5-(oxan-2-yloxy)-2-[4-(oxan-2-yloxy)phenyl]-1-[9-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfinyl]nonyl]indole
- (4aZ)-7,8,9,10-tetrahydro-4H-benzo[8]annulen-6-one
- 2-(4-hydroxyphenyl)-3-methyl-1-[9-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfonyl]nonyl]indol-5-ol
- 1$l^{6}-thiacycloundecane 1,1-dioxide
- 2-(4-hydroxyphenyl)-3-methyl-1-(10-pentylsulfanyldecyl)indol-5-ol
- 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
