3-(2-ethylphenoxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCCC#N
Isomeric SMILES
CCC1=CC=CC=C1OCCC#N
InChI
InChI=1S/C11H13NO/c1-2-10-6-3-4-7-11(10)13-9-5-8-12/h3-4,6-7H,2,5,9H2,1H3
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
- 2-methyl-3-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanenitrile
- 3-(2-chloranyl-5-methyl-phenoxy)propanenitrile
- 2-methyl-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanenitrile
- 4-(2-chloranyl-5-methyl-phenoxy)butanenitrile
- 1-(1,3-benzodioxol-5-yl)-N-[(4-bromanyl-2-fluoranyl-phenyl)methyl]methanamine
- ethyl 3-(2,5-dimethylphenoxy)propanoate
- N-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-2-ethyl-hexan-1-amine
- ethyl 3-(2-ethoxyphenoxy)propanoate
- N-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-2-methoxy-ethanamine
- ethyl 3-(4-ethoxyphenoxy)propanoate
