3-(3-methoxythiophen-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SC=C1)CCCO
Isomeric SMILES
COC1=C(SC=C1)CCCO
InChI
InChI=1S/C8H12O2S/c1-10-7-4-6-11-8(7)3-2-5-9/h4,6,9H,2-3,5H2,1H3
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
- (E)-3-(3-methoxythiophen-2-yl)prop-2-enoic acid
- 2-(3-methoxythiophen-2-yl)ethyl propanoate
- 3-(3-methoxythiophen-2-yl)propyl ethanoate
- 2-(3-methoxy-5-propanoyl-thiophen-2-yl)ethyl propanoate
- 3-(5-ethanoyl-3-methoxy-thiophen-2-yl)propyl ethanoate
- 3-methoxy-2-(2-methoxyethyl)thiophene
- 1-[4-methoxy-5-(2-methoxyethyl)thiophen-2-yl]propan-1-one
- (phenylmethyl) N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]carbamate
- 1-[4-methoxy-5-(2-methoxyethyl)thiophen-2-yl]propan-1-ol
- 4,5-bis(bromanyl)furan-2-carboxamide
