3-(1-ethoxyprop-2-ynyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C#C)C1=COC=C1
Isomeric SMILES
CCOC(C#C)C1=COC=C1
InChI
InChI=1S/C9H10O2/c1-3-9(11-4-2)8-5-6-10-7-8/h1,5-7,9H,4H2,2H3
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
- N-(1-benzothiophen-5-yl)pyridin-3-amine
- 2-azanyl-N-(1-methylindol-5-yl)-N-pyridin-4-yl-ethanamide
- N-(1-benzothiophen-6-yl)pyridin-4-amine
- N-(1-benzothiophen-5-yl)-N-propyl-pyridin-4-amine
- N-pyridin-4-yl-1H-indazol-5-amine
- N-(1-benzothiophen-7-yl)pyridin-4-amine
- N-(1-benzothiophen-5-yl)-N-methyl-pyridin-4-amine
- 2-methyl-N-pyridin-4-yl-indazol-5-amine
- N-pyridin-4-yl-1H-indol-6-amine
- 1-methyl-N-pyridin-4-yl-indazol-5-amine
