3-(2,6-dimethylphenoxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCCC#N
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCCC#N
InChI
InChI=1S/C11H13NO/c1-9-5-3-6-10(2)11(9)13-8-4-7-12/h3,5-6H,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
- 4-(thiophen-2-ylmethylsulfonyl)benzoic acid
- N-(3-azanyl-2,6-dimethyl-phenyl)-2-chloranyl-6-fluoranyl-benzamide
- N-(3-carbamothioylphenyl)-2-phenyl-ethanamide
- N-(4-carbamothioylphenyl)-3-(2-methylpropoxy)propanamide
- 2-piperidin-4-yl-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide
- 2-[2-(tert-butylamino)-2-oxidanylidene-ethyl]sulfonylbenzoic acid
- N-(4-bromanyl-2-fluoranyl-phenyl)-3-methyl-furan-2-carboxamide
- N-(3-azanyl-4-methyl-phenyl)-3,5-dimethyl-benzamide
- 1-[(4-carbamothioylphenyl)methyl]piperidine-4-carboxamide
- 2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pyridine-4-carbonitrile
