2-phenylsulfanylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)SC1=CC=CC=C1
Isomeric SMILES
CC(CO)SC1=CC=CC=C1
InChI
InChI=1S/C9H12OS/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
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
- 1-isocyanatopropylbenzene
- 1-(1-methylnaphthalen-2-yl)ethanone
- 1-(8-methylnaphthalen-2-yl)ethanone
- 1-(3-methylnaphthalen-2-yl)ethanone
- 1-(7-methylnaphthalen-2-yl)ethanone
- 8-methylnaphthalene-2-carbonitrile
- 8-methylnaphthalene-1-carbaldehyde
- 1,2-dihydrocyclobuta[a]anthracene
- 5,6,11,12-tetrahydrotetracene
- N-[(E)-[(E)-dec-2-enylidene]amino]-N-methyl-methanamine
