8-(2-hydroxyphenyl)octanethial
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCCCCC=S)O
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCCCC=S)O
InChI
InChI=1S/C14H20OS/c15-14-11-7-6-10-13(14)9-5-3-1-2-4-8-12-16/h6-7,10-12,15H,1-5,8-9H2
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
- N-butyl-4-methylsulfanyl-3-[[4-(octylamino)phenyl]carbonylamino]benzamide
- 2-[5-(1,2-dithiolan-3-yl)pentyl]phenol
- 3-[(4-decylsulfanylphenyl)carbonylamino]-N-(2-methoxyethyl)-4-propoxy-benzamide
- furan-2,5-dione; hydrogen peroxide
- 3-[(4-decoxyphenyl)carbonylamino]-4-ethoxy-N-ethyl-benzamide
- 1-(1-azanyl-1-oxidanylidene-propan-2-yl)cyclopropane-1-carboxamide
- 3-azanyl-4-methoxy-N-(2-methylsulfanylethyl)benzamide
- [(E)-2,3,4-trimethylundec-2-enoyl]oxysilicon
- N-butyl-4-methoxy-3-[(4-pentoxyphenyl)carbonylamino]benzamide
- 1-(1-oxidanyl-1-oxidanylidene-propan-2-yl)cyclopropane-1-carboxylic acid
