4-(phenylsulfinyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)CCCCO
Isomeric SMILES
C1=CC=C(C=C1)S(=O)CCCCO
InChI
InChI=1S/C10H14O2S/c11-8-4-5-9-13(12)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2
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
- 4,5-diphenyl-1-(phenylmethyl)pyrrolidin-2-one
- 4-ethenyl-1-(phenylmethyl)azetidin-2-one
- 5-ethenyl-5-methyl-pyrrolidin-2-one
- 2-ethenyl-1-methyl-N-phenyl-azetidine-3-carboxamide
- 5-methyl-2-phenyl-1,2,3,6-tetrahydroazepin-7-one
- 4-ethenyl-1-methyl-azetidin-2-one
- ethyl 2-[2-(4-oxidanylideneazetidin-2-yl)ethylsulfanyl]ethanoate
- 4-(1-benzothiophen-2-yl)-4-oxidanylidene-butanoic acid
- (5-chloranylthiophen-2-yl)-(4-methoxyphenyl)methanone
- 4,5-dihydro-[1]benzothiolo[3,2-g][1,2]benzoxazole
