3-(2-methylpropoxymethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COCC1=CC=CC(=C1)C#N
Isomeric SMILES
CC(C)COCC1=CC=CC(=C1)C#N
InChI
InChI=1S/C12H15NO/c1-10(2)8-14-9-12-5-3-4-11(6-12)7-13/h3-6,10H,8-9H2,1-2H3
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
- 4-[(3-bromanyl-4-fluoranyl-phenyl)methoxy]-3-chloranyl-aniline
- N-(4-azanyl-2-methyl-phenyl)-2-bromanyl-5-methoxy-benzamide
- 4-[(2-fluoranylphenoxy)methyl]benzenecarbonitrile
- 3-[(3-bromophenyl)methyl-phenyl-amino]propanimidamide
- 2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]ethanethioamide
- 4-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]benzenecarboximidamide
- 2-[(2-azanyl-4-bromanyl-phenyl)-(cyanomethyl)amino]ethanenitrile
- ethyl 6-bromanyl-4-chloranyl-8-methyl-quinoline-3-carboxylate
- N-[3-(dimethylamino)propyl]-2-piperidin-4-yl-ethanamide
- 3-[phenyl(propylsulfonyl)amino]propanethioamide
