2-methoxy-5-(prop-2-ynoxymethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(S1)COCC#C
Isomeric SMILES
COC1=CC=C(S1)COCC#C
InChI
InChI=1S/C9H10O2S/c1-3-6-11-7-8-4-5-9(10-2)12-8/h1,4-5H,6-7H2,2H3
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-[(E)-but-2-enyl]sulfanyl-3-fluoranyl-benzene
- 3,5-dimethyl-4-pent-4-enyl-oxolan-2-one
- 2-[(2R)-2-methylpent-4-ynoxy]oxane
- 1,1,3,3-tetrakis(fluoranyl)-3a,4,7,7a-tetrahydro-2-benzofuran
- 2-methylhepta-1,6-dien-3-yl propanoate
- 2-[(3aR,6S,6aR)-2,2-dimethyl-4-oxidanylidene-3a,5,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-6-yl]ethanenitrile
- [2-(hydroxymethyl)pyridin-3-yl] N,N-dimethylcarbamate
- 1,5-dimethyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 5-(2-trimethylsilylethynyl)oxolan-2-one
- 3-methyl-2-methylsulfanyl-7H-purin-6-one
