3-(3-ethoxyphenyl)pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C(CC#N)CC#N
Isomeric SMILES
CCOC1=CC=CC(=C1)C(CC#N)CC#N
InChI
InChI=1S/C13H14N2O/c1-2-16-13-5-3-4-12(10-13)11(6-8-14)7-9-15/h3-5,10-11H,2,6-7H2,1H3
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
- (Z)-3-azanyl-3-(2,4-dimethylphenyl)prop-2-enenitrile
- (Z)-3-azanyl-3-[2,4-bis(iodanyl)phenyl]prop-2-enenitrile
- 3-[2,4-bis(iodanyl)phenyl]pentanediamide
- 2-(3-butylthiophen-2-yl)propane-1,3-diamine
- methyl N-[5-[2,5-bis(chloranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 2-[2,6-bis(chloranyl)phenyl]-N'-methyl-propane-1,3-diamine
- 2-[1-azanyl-3-(methylamino)propan-2-yl]phenol
- 1-(4-methylsulfinylphenyl)propane-1,2-diamine
- N-(6-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)propanamide
- 6-(4-fluorophenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
