2-[(2-hydroxyphenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=C(C#N)C#N)O
Isomeric SMILES
C1=CC=C(C(=C1)C=C(C#N)C#N)O
InChI
InChI=1S/C10H6N2O/c11-6-8(7-12)5-9-3-1-2-4-10(9)13/h1-5,13H
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
- 2,5-dimethyl-2-oxidanyl-hexanedial
- N-[[[2,5-bis(oxidanylidene)pyrrol-1-yl]carbonylamino]methyl]-2,5-bis(oxidanylidene)pyrrole-1-carboxamide
- trimethyl-[2-(4-methylphenoxy)ethyl]azanium bromide
- trimethyl-[2-(4-methylphenoxy)ethyl]azanium
- diazenyl-(1-oxidanylpyridin-4-ylidene)methanol
- 2-methyldecane
- ethyl N,N-dipropylcarbamate
- (3S,5S,10S,13R,14S)-13-methyl-3,5,14-tris(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15-decahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
- 5-[(4,5-dimethoxy-2-methyl-phenyl)methyl]pyrimidine-2,4-diamine
- 1-chloranyl-1-(1-chloroethyloxy)ethane
