3-thiophen-2-ylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCCO
Isomeric SMILES
C1=CSC(=C1)CCCO
InChI
InChI=1S/C7H10OS/c8-5-1-3-7-4-2-6-9-7/h2,4,6,8H,1,3,5H2
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
- 3-thiophen-3-ylpropan-1-ol
- ethyl 4-[2-(4-nitrophenyl)hydrazinyl]-5-oxidanylidene-imidazole-2-carboxylate
- tris(phenylmethyl) 1,3,5-triazine-2,4,6-tricarboxylate
- 2,2-dimethyl-1-(1-oxidanyl-1,2,3-triazol-4-yl)propan-1-one
- (E)-2-[(1,5-diphenyl-1,2,4-triazol-3-yl)carbonyl]-3-ethoxy-3-oxidanyl-prop-2-enenitrile
- (Z)-2-[(1,5-diphenyl-1,2,4-triazol-3-yl)carbonyl]-3-oxidanyl-3-phenyl-prop-2-enenitrile
- ethyl 3-methyl-4,5-dihydro-1,2-oxazole-5-carboxylate
- N,N-diethylpropanimidamide
- 1-chloranyl-3,3-bis(fluoranyl)pent-4-en-2-one
- 1-thiophosphorosoadamantane
