3-(4-butoxyphenyl)pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(CC#N)CC#N
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(CC#N)CC#N
InChI
InChI=1S/C15H18N2O/c1-2-3-12-18-15-6-4-13(5-7-15)14(8-10-16)9-11-17/h4-7,14H,2-3,8-9,12H2,1H3
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
- 5-(2-chlorophenyl)-1-methyl-5,6-dihydro-4H-pyrimidine
- 2-[2,5-bis(bromanyl)phenyl]propane-1,3-diamine
- 3-(4-ethylsulfonylphenyl)pentanedinitrile
- 6-[3,5-bis(bromanyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-(3,4-dichlorophenyl)pentanediamide
- methyl N-[6-(3-bromophenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- methyl N-[6-(4-propan-2-ylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 5-[3,5-bis(chloranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-[2,6-bis(fluoranyl)phenyl]pentanediamide
- 2-(2-fluorophenyl)pentanediamide
