4-methylsulfanyl-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C2CCCCC2=C(C=C1)O
Isomeric SMILES
CSC1=C2CCCCC2=C(C=C1)O
InChI
InChI=1S/C11H14OS/c1-13-11-7-6-10(12)8-4-2-3-5-9(8)11/h6-7,12H,2-5H2,1H3
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-[1-(4-hydroxyphenyl)propyl]phenol; propane-1,2-diol
- (4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl) N-methylcarbamate
- copper(1+); N,N-dioctadecylcarbamodithioate
- (4-methylsulfanyl-5,6,7,8-tetrahydronaphthalen-1-yl) N-methylcarbamate
- calcium N,N-dihexylcarbamodithioate
- [4-[(4-nitrophenyl)methoxy]-5,6,7,8-tetrahydronaphthalen-1-yl] N-methylcarbamate
- copper(1+); N,N-dicyclohexylcarbamodithioate
- 2-methylidenebutanedioic acid; 2-(oxiran-2-ylmethoxymethyl)oxirane
- ethanedioic acid; ethyl N-[[2-(dimethylamino)phenyl]carbamothioyl]carbamate
- copper(1+); N,N-dicyclopentylcarbamodithioate
