4-(2-sulfanylphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCO)S
Isomeric SMILES
C1=CC=C(C(=C1)CCCCO)S
InChI
InChI=1S/C10H14OS/c11-8-4-3-6-9-5-1-2-7-10(9)12/h1-2,5,7,11-12H,3-4,6,8H2
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
- (2R)-2-heptylcyclopentan-1-one
- 1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]piperidine
- azido-(4-chloranylpyridin-2-yl)methanone
- 4-chloranyl-5-methyl-2-prop-2-enyl-phenol
- 5-(chloromethyl)-4-ethyl-3-methyl-1H-pyrrole-2-carbonitrile
- 1-(1-chloroethyl)-3-propan-2-yl-benzene
- sodium; triethylgermanium
- bromanylcyclooctatetraene
- 2,2,2-tris(fluoranyl)-N-(4-oxidanylidenebutyl)ethanamide
- ethyl 2-azanyl-5-fluoranyl-benzoate
