3-(3-methoxyphenyl)pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(CC#N)CC#N
Isomeric SMILES
COC1=CC=CC(=C1)C(CC#N)CC#N
InChI
InChI=1S/C12H12N2O/c1-15-12-4-2-3-11(9-12)10(5-7-13)6-8-14/h2-4,9-10H,5-6H2,1H3
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
- propan-2-yl N-[5-[2,6-bis(chloranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 3-(4-phenylmethoxyphenyl)pentanedinitrile
- methyl N-(1-methyl-5-phenyl-5,6-dihydro-4H-pyrimidin-2-yl)carbamate
- 3-(4-methylphenyl)pentanedinitrile
- 6-phenyl-1,4,5,6-tetrahydropyrimidin-2-amine
- 3-(4-propan-2-ylphenyl)pentanedinitrile
- 6-(3-methoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 3-(2-chlorophenyl)pentanediamide
- propyl N-(6-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)carbamate
- 3-(4-fluorophenyl)pentanediamide
