2-octoxybenzenethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC=C1S
Isomeric SMILES
CCCCCCCCOC1=CC=CC=C1S
InChI
InChI=1S/C14H22OS/c1-2-3-4-5-6-9-12-15-13-10-7-8-11-14(13)16/h7-8,10-11,16H,2-6,9,12H2,1H3
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
- 4-(3,4-dichlorophenyl)-3-methoxy-2H-furan-5-one
- 1-octoxy-4-[(4-phenylphenoxy)methyl]benzene
- 3-methoxy-4-[3-(trifluoromethyl)phenyl]-2H-furan-5-one
- 1-decoxy-4-[(4-phenylphenoxy)methyl]benzene
- ethyl 2-[2-[3-(trifluoromethyl)phenyl]ethanoyloxy]propanoate
- 2-nonoxybenzenethiol
- 4-(2-chlorophenyl)-3-methoxy-2H-furan-5-one
- 2-methyl-6-phenyl-phenol carbonate
- 4-(3-chlorophenyl)-3-methoxy-2H-furan-5-one
- ethyl (2-hydroxyphenyl) carbonate
