oxepine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(OC=C1)C#N
Isomeric SMILES
C1=CC=C(OC=C1)C#N
InChI
InChI=1S/C7H5NO/c8-6-7-4-2-1-3-5-9-7/h1-5H
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
- ethyl 3-(3-hydroxyphenyl)-1-methyl-piperidine-3-carboxylate hydrobromide
- ethyl (3S)-3-(3-hydroxyphenyl)-1-methyl-piperidine-3-carboxylate
- 4-bromanyl-2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzoic acid
- ethyl 3-(4-hydroxyphenyl)-1-methyl-piperidine-3-carboxylate
- bicyclo[2.2.2]octane-4-carbonyl chloride
- ethyl 3-(4-hydroxyphenyl)-1-methyl-piperidine-3-carboxylate hydrobromide
- 1,4-bis(methylsulfanyl)but-2-yne
- ethyl (3S)-3-(3-hydroxyphenyl)-1-prop-2-enyl-piperidine-3-carboxylate
- dimethyl 4-methylsulfanylbenzene-1,2-dicarboxylate
- ethyl 3-(4-hydroxyphenyl)-1-prop-2-enyl-piperidine-3-carboxylate
