3-ethoxythiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(SC=C1)C#N
Isomeric SMILES
CCOC1=C(SC=C1)C#N
InChI
InChI=1S/C7H7NOS/c1-2-9-6-3-4-10-7(6)5-8/h3-4H,2H2,1H3
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
- (3S,4S)-3,4-bis(chloranyl)cyclopentan-1-one
- N-(3-fluoranyl-2-methyl-phenyl)methanamide
- 2-fluoranyl-6-sulfanyl-benzenecarbonitrile
- (NZ)-N-[2-(4-fluorophenyl)ethylidene]hydroxylamine
- 7-fluoranyl-1,2-dihydrobenzotriazol-4-one
- (NZ)-N-[2-(2-fluorophenyl)ethylidene]hydroxylamine
- 2-fluoranyl-2-(4-fluorophenyl)ethanenitrile
- 4,4,6-tris(fluoranyl)-2-methyl-1,5,6-triazabicyclo[3.1.0]hexane
- 2,2-bis(chloranyl)-4-methyl-cyclobutan-1-one
- 2,2-bis(chloranyl)-3-methyl-cyclobutan-1-one
