4-pentoxy-4-phenylsulfanyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(CCCO)SC1=CC=CC=C1
Isomeric SMILES
CCCCCOC(CCCO)SC1=CC=CC=C1
InChI
InChI=1S/C15H24O2S/c1-2-3-7-13-17-15(11-8-12-16)18-14-9-5-4-6-10-14/h4-6,9-10,15-16H,2-3,7-8,11-13H2,1H3
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
- methyl (4R,6R)-6-methyl-4-trimethylsilyloxy-non-8-en-2-ynoate
- 1-(2-methyl-1,3-dithian-2-yl)-3-phenyl-propan-1-ol
- [(Z)-4-chloranyl-6-methoxy-hex-4-enyl] benzoate
- 6-chloranyl-2-methyl-4-phenyl-naphthalen-1-ol
- methyl 5-bromanyl-2,3,4-tris(fluoranyl)benzoate
- carbon monoxide; ethyl pentanoate; iron(2+); oxoazanide
- 1,3-bis(chloranyl)-2-(dimethoxyphosphorylmethyl)benzene
- 4-iodanyl-2-methyl-quinoline
- 3-(bromomethyl)-3,4,5,6-tetrahydro-2-benzoxocin-1-one
- 2-dimethylaminoethyl 3,4-bis(chloranyl)-1,2-thiazole-5-carboxylate
