5-phenoxythiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(S2)C#N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(S2)C#N
InChI
InChI=1S/C11H7NOS/c12-8-10-6-7-11(14-10)13-9-4-2-1-3-5-9/h1-7H
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
- 5-phenylmethoxythiophene-2-carbonitrile
- 2-azanyl-6-chloranyl-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide
- 5-oxidanylidene-2H-1,2-oxazole-4-carboxylic acid
- N-[[5-(aminomethyl)furan-2-yl]methyl]aniline
- 2-azanyl-N-[[5-(phenylazanylmethyl)furan-2-yl]methyl]pyridine-3-carboxamide
- 2-azanyl-6-pent-1-ynyl-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide
- 1-[5-(1,3-dioxolan-2-yl)furan-2-yl]ethanone
- 4-(aminomethyl)-N-(phenylmethyl)aniline
- 6-(methoxymethyl)pyridine-3-carboxamide
- 5-(3-chloranylphenoxy)thiophene-2-carboxamide
