3-naphthalen-2-ylsulfanylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)SCCCO
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)SCCCO
InChI
InChI=1S/C13H14OS/c14-8-3-9-15-13-7-6-11-4-1-2-5-12(11)10-13/h1-2,4-7,10,14H,3,8-9H2
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-carbamothioyl-4-methyl-benzamide
- 4-(1-methylcyclohexyl)benzene-1,3-diol
- 2-(4-methylcyclohexyl)benzene-1,3-diol
- 3,3,5,5-tetramethyl-3$l^{5},5$l^{5}-diphosphabicyclo[5.4.0]undeca-1(11),3,5,7,9-pentaene
- 3,3,5,5-tetraphenyl-3$l^{5},5$l^{5}-diphosphabicyclo[5.4.0]undeca-1(11),3,5,7,9-pentaene
- 1,2-dihydronaphthalene-1-carbonitrile
- 2,3-dimethylnaphthalene-1-carbonitrile
- 2,6-dimethylnaphthalene-1-carbonitrile
- phenyl N,2,2-triphenylethanimidothioate
- 1-[azido(ethyl)phosphoryl]ethane
