4-thiophen-2-ylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCCCO
Isomeric SMILES
C1=CSC(=C1)CCCCO
InChI
InChI=1S/C8H12OS/c9-6-2-1-4-8-5-3-7-10-8/h3,5,7,9H,1-2,4,6H2
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-bromanyl-3-propan-2-yloxy-propane
- 2-ethanoyl-6,7-dihydro-5H-1-benzothiophen-4-one
- 1,1-bis(bromanyl)-3-propan-2-yloxy-propane
- 4-methoxy-1-benzothiophene
- (E)-2-bis(chloranyl)phosphoryl-1,3-bis(chloranyl)but-1-ene
- 7-bromanyl-2-methyl-1-benzothiophene
- 1,5-dimethyl-1-benzothiophen-1-ium-3-one
- (E)-2-bis(chloranyl)phosphoryl-1,3,4-tris(chloranyl)but-2-ene
- 2-methyl-1-benzothiophene-7-carboxylic acid
- phenanthrene-1,8-dicarboxylic acid
