4-(2-methyloctoxy)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)COC1=CC=C(C=C1)S
Isomeric SMILES
CCCCCCC(C)COC1=CC=C(C=C1)S
InChI
InChI=1S/C15H24OS/c1-3-4-5-6-7-13(2)12-16-14-8-10-15(17)11-9-14/h8-11,13,17H,3-7,12H2,1-2H3
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-[(E)-hexadec-9-enyl]-2-oxidanyl-2H-furan-5-one
- 4-heptan-2-yloxybenzenethiol
- 2-methoxy-3-[(3Z,7Z)-4,8,12-trimethyltrideca-3,7,11-trienyl]-2H-furan-5-one
- 1-(2-methylnonoxy)-4-[[4-(2-methylnonoxy)phenyl]disulfanyl]benzene
- 3-hexadecyl-2-oxidanyl-2H-furan-5-one
- 1-octan-2-yloxy-4-[(4-octan-2-yloxyphenyl)disulfanyl]benzene
- tert-butyl (2Z,6Z,10E)-3,7-bis(methoxymethyl)-11,15-dimethyl-hexadeca-2,6,10,14-tetraenoate
- [3-(2-methylbutoxy)cyclohexa-1,3-dien-1-yl]benzene
- (2Z,6E,10E)-3-(dimethoxymethyl)-7-methyl-dodeca-2,6,10-trien-1-ol
- 1-pentoxy-4-[(4-pentoxyphenyl)disulfanyl]benzene
