3-(3-ethylphenoxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCCC#N
Isomeric SMILES
CCC1=CC(=CC=C1)OCCC#N
InChI
InChI=1S/C11H13NO/c1-2-10-5-3-6-11(9-10)13-8-4-7-12/h3,5-6,9H,2,4,8H2,1H3
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-[(3-methoxyphenyl)methyl]-1,3-benzoxazol-5-amine
- 2-(2-methoxyethoxy)-4-methyl-aniline
- 1-[2,4-bis(fluoranyl)phenyl]pyrazole-4-carbaldehyde
- 2-ethoxypyridine-3-carbothioamide
- 4-fluoranyl-3-[(4-hydroxyiminopiperidin-1-yl)methyl]benzenecarbonitrile
- 2-(2-ethoxyphenoxy)pyridine-4-carbothioamide
- 2-(5,6-dimethylbenzimidazol-1-yl)ethanimidamide
- 1-(3-methoxyphenyl)carbonylpiperidin-4-one
- 3-[imidazo[1,2-a]pyridin-2-ylmethyl(phenyl)amino]propanenitrile
- N-ethyl-9H-fluoren-9-amine
