2-(2H-pyran-2-yl)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(OC=C1)C(C#N)C#N
Isomeric SMILES
C1=CC(OC=C1)C(C#N)C#N
InChI
InChI=1S/C8H6N2O/c9-5-7(6-10)8-3-1-2-4-11-8/h1-4,7-8H
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
- 4-[4-[(4-nitrophenyl)-phenyl-amino]phenyl]-N-phenyl-aniline
- 3-methyl-N-[4-[4-[(4-nitrophenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline
- (3-bromophenyl)methyl diethyl phosphite
- N4-[4-[4-[(3-methylphenyl)-phenyl-amino]phenyl]phenyl]-N4-phenyl-benzene-1,4-diamine
- 3-(1-nitro-1-triethoxysilyl-propyl)benzamide
- 3,4-ditert-butyl-2-(hydroxymethyl)phenol
- 2,3-dipentylphenol
- 2-(2-hydroxyethyl)-6-methyl-phenol
- (5-cyclohexyl-2-oxidanyl-phenyl)methanediol
- 3-oxidanyl-2-phenyl-benzoic acid
