5-methoxythiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(S1)C#N
Isomeric SMILES
COC1=CC=C(S1)C#N
InChI
InChI=1S/C6H5NOS/c1-8-6-3-2-5(4-7)9-6/h2-3H,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
- 2,5-bis(chloranyl)-N-[2-[2-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-5-yl]ethyl]thiophene-3-carboxamide
- (6S)-6-phenylsulfanyl-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one
- N-[(3S)-2-oxidanylideneoxolan-3-yl]-2-phenylazanyl-ethanamide
- N-[2-[2-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-5-yl]ethyl]thiophene-2-carboxamide
- 4,5-bis(chloranyl)-N-[2-[2-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-5-yl]ethyl]thiophene-2-carboxamide
- ethyl N-(ethoxycarbonylamino)-N-[2-[2-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-5-yl]ethyl]carbamate
- 2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)ethanol
- 2-(thiophen-2-ylmethyl)-2,5-diazabicyclo[2.2.1]heptane
- 5-oxidanylthiophene-2-carbonitrile
- 4-oxidanyl-1-phenyl-pyrrolidine-2-carbaldehyde
