2-[1-(2-hydroxyphenyl)ethylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C#N)C#N)C1=CC=CC=C1O
Isomeric SMILES
CC(=C(C#N)C#N)C1=CC=CC=C1O
InChI
InChI=1S/C11H8N2O/c1-8(9(6-12)7-13)10-4-2-3-5-11(10)14/h2-5,14H,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
- 1-[(5-azanyl-2-chloranyl-phenyl)methyl]-3-methyl-6-pyridin-4-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one dihydrochloride
- (2-methylcyclopentyl)diazane hydrochloride
- (2-methylcyclopentyl)diazane
- 3-methyl-1-(2-oxidanylcyclopentyl)pyrazole-4-carboxamide
- 4-azanyl-1-cyclopentyl-6-pyridin-4-yl-pyrazolo[3,4-d]pyrimidine-3-carbonitrile
- 3-methyl-1-(oxolan-3-yl)-6-pyridin-4-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-cyclopentyl-3-methyl-6-quinolin-8-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-cyclopentyl-3-methyl-6-(2-oxidanylidene-1H-pyridin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- cyclobutyldiazane hydrochloride
- 1-cyclobutyl-3-methyl-6-pyridin-4-yl-pyrazolo[3,4-d]pyrimidin-4-amine
