2-[(4-hydroxyphenyl)methyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(C#N)C#N)O
Isomeric SMILES
C1=CC(=CC=C1CC(C#N)C#N)O
InChI
InChI=1S/C10H8N2O/c11-6-9(7-12)5-8-1-3-10(13)4-2-8/h1-4,9,13H,5H2
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
- 9-nitrosocarbazole
- 1-chloranyl-4-methoxy-2-nitro-benzene
- 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]propanedinitrile
- N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-3-propan-2-yloxy-pyridin-2-amine
- 2-adamantyl-(N-cyclohexyl-C-morpholin-4-yl-carbonimidoyl)azanium
- N'-(2-adamantyl)-N-cyclohexyl-morpholine-4-carboximidamide
- 3,4-dimethylpent-3-en-2-one
- pentylarsane
- 1-[6-(2-oxidanylheptyl)pyridin-2-yl]undeca-1,5-dien-3-ol
- N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide
