2-(1-cyanobutan-2-yloxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)OC1=CC=CC=C1C#N
Isomeric SMILES
CCC(CC#N)OC1=CC=CC=C1C#N
InChI
InChI=1S/C12H12N2O/c1-2-11(7-8-13)15-12-6-4-3-5-10(12)9-14/h3-6,11H,2,7H2,1H3
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
- 3-(4-oxidanylpiperidin-1-yl)pentanimidamide
- 6-(1-azanylpentan-3-yloxy)-3,4-dihydro-1H-quinolin-2-one
- N-[2-(1-cyanobutan-2-yloxy)phenyl]ethanamide
- 3-[4-(2-chlorophenyl)piperazin-1-yl]-N'-oxidanyl-pentanimidamide
- 3-(2-methoxy-4-methyl-phenoxy)pentanenitrile
- 3-(dibutylamino)-N'-oxidanyl-pentanimidamide
- 3-(cyclopentylamino)pentanenitrile
- (2-azanyl-5-methyl-thiophen-3-yl)-morpholin-4-yl-methanone
- 3-[ethyl-(phenylmethyl)amino]-N'-oxidanyl-pentanimidamide
- 3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propanimidamide
