3-[bis(oxidanyl)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(O)O)C#N
Isomeric SMILES
C1=CC(=CC(=C1)C(O)O)C#N
InChI
InChI=1S/C8H7NO2/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4,8,10-11H
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 2-methylbenzenecarboximidate tetrafluoroborate
- 2-bromanyl-1-ethoxy-4-methyl-benzene
- 2-ethoxy-6-methoxy-benzamide
- ethyl 4-chloranyl-2-ethoxy-benzenecarboximidate hydrochloride
- ethyl 4-chloranyl-2-ethoxy-benzenecarboximidate
- 4,5-bis(4-bromophenyl)-2-(2,4-diethoxyphenyl)-4,5-dihydro-1H-imidazole
- ethyl 4-methoxy-2-propoxy-benzenecarboximidate hydrochloride
- 5-(hydroxymethyl)-2,4-dimethoxy-benzenecarbonitrile
- ethyl 5-(ethoxymethyl)-2-methoxy-benzenecarboximidate hydrochloride
- ethyl 5-(ethoxymethyl)-2-methoxy-benzenecarboximidate
