2-(phenylmethoxymethyl)pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(CCC#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)COCC(CCC#N)C#N
InChI
InChI=1S/C13H14N2O/c14-8-4-7-13(9-15)11-16-10-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7,10-11H2
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
- 6-methyl-3-methylsulfanyl-4-phenyl-1,3-dihydroindol-2-one
- 2-(phenylsulfanylmethyl)pentane-1,5-diamine dihydrochloride
- 2-[3-(2-aminophenyl)-4-azanyl-phenyl]ethanoic acid
- 3-phenylsulfanylhexane-1,6-diamine
- 2-[4-(2-aminophenyl)-3-azanyl-phenyl]ethanoic acid
- 2-(decylsulfanylmethyl)pentane-1,5-diamine dihydrochloride
- 6-methyl-4-phenyl-1,3-dihydroindol-2-one
- 2-(decylsulfanylmethyl)pentane-1,5-diamine
- 7-(2-bromophenyl)-1,3-dihydroindol-2-one
- 2,2-bis(chloranyl)-1-[2,2,5-trimethyl-3-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-4-yl]ethanimine
