4-(2-methylpropoxymethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COCC1=CC=C(C=C1)C#N
Isomeric SMILES
CC(C)COCC1=CC=C(C=C1)C#N
InChI
InChI=1S/C12H15NO/c1-10(2)8-14-9-12-5-3-11(7-13)4-6-12/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
- 2-[(3-aminophenyl)amino]pyridine-4-carbonitrile
- 2-[(2-methylimidazol-1-yl)methyl]-N'-oxidanyl-benzenecarboximidamide
- 4-(1,4-diazepan-1-ylcarbonyl)-6-oxidanyl-1H-pyridin-2-one
- 4-methyl-2-oxidanyl-benzohydrazide
- 4-(4-methylphenoxy)butanethioamide
- 4-[2,4-bis(chloranyl)phenoxy]butanethioamide
- 6-azanyl-N-(4-methyl-3-nitro-phenyl)hexanamide
- 5-bromanyl-1-(1-ethylpiperidin-4-yl)pyrazolo[3,4-b]pyridine
- 3-[(6-oxidanylidenepyran-3-yl)carbonylamino]propanoic acid
- 2-[4-[(3-fluorophenyl)methoxy]phenyl]ethanimidamide
