4-(2,4-dimethylphenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCCC#N)C
Isomeric SMILES
CC1=CC(=C(C=C1)OCCCC#N)C
InChI
InChI=1S/C12H15NO/c1-10-5-6-12(11(2)9-10)14-8-4-3-7-13/h5-6,9H,3-4,8H2,1-2H3
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
- N-(4-bromanyl-2-methyl-phenyl)-5-methyl-1,2-oxazole-4-carboxamide
- 1-(2-methoxy-5-methyl-phenyl)piperidin-4-one
- N-(5-azanyl-2-methyl-phenyl)-4-methoxy-2-oxidanyl-benzamide
- 3-(3-methylphenoxy)propanimidamide
- N-(2-cyanoethyl)-N-phenyl-pyridine-2-carboxamide
- [2-[bis(fluoranyl)methoxy]phenyl]-(4-hydroxyiminopiperidin-1-yl)methanone
- N-(3-azanyl-2,6-dimethyl-phenyl)pentanamide
- 4-chloranyl-2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]benzoic acid
- 5-bromanyl-N-(4-carbamothioylphenyl)thiophene-2-carboxamide
- 3-[(3-methoxyphenyl)methoxy]benzenecarbothioamide
