4-(ethoxymethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC=C(C=C1)C#N
Isomeric SMILES
CCOCC1=CC=C(C=C1)C#N
InChI
InChI=1S/C10H11NO/c1-2-12-8-10-5-3-9(7-11)4-6-10/h3-6H,2,8H2,1H3
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
- N-(3-acetamidophenyl)-2-chloranyl-pyridine-3-carboxamide
- 4-(cyclopentyloxymethyl)benzenecarboximidamide
- 4-[[(5-methylpyridin-2-yl)amino]methyl]benzoic acid
- N-(3-carbamothioylphenyl)-4-(diethylamino)butanamide
- 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-methyl-amino]ethanoic acid
- 4-azanyl-1-methyl-2-(sulfamoylamino)benzene
- 2-(2-bromanylphenoxy)-4-methyl-1,3-thiazole
- 2-(pyridin-4-ylmethyl)-3H-benzimidazol-5-amine
- 2-cyano-N-(3-methylbutyl)benzenesulfonamide
- 2-[butyl(methyl)amino]pyridine-3-carbonitrile
