2-(2-methylpropoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=CC=C1C#N
Isomeric SMILES
CC(C)COC1=CC=CC=C1C#N
InChI
InChI=1S/C11H13NO/c1-9(2)8-13-11-6-4-3-5-10(11)7-12/h3-6,9H,8H2,1-2H3
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-[(3,5-dimethylphenoxy)methyl]piperidine
- 3-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoic acid
- 2-(2,5-dimethylphenyl)-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 2-[4-[2,6-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]ethanamine
- 4-carbamothioyl-N-(4-methoxyphenyl)benzamide
- N-(5-azanyl-2-methyl-phenyl)pyridine-3-sulfonamide
- 3-fluoranyl-4-[(2-methylbenzimidazol-1-yl)methyl]-N'-oxidanyl-benzenecarboximidamide
- 3-[methyl(propan-2-yl)amino]propanimidamide
- 4-(3-bromanylphenoxy)butanethioamide
- 1-piperazin-1-yl-2-(4-propylpiperazin-1-yl)ethanone
