2-(2-propoxyphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1CC#N
Isomeric SMILES
CCCOC1=CC=CC=C1CC#N
InChI
InChI=1S/C11H13NO/c1-2-9-13-11-6-4-3-5-10(11)7-8-12/h3-6H,2,7,9H2,1H3
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-(2-ethoxyphenyl)heptanenitrile
- 2-(bromomethyl)-2-(2-ethoxyphenyl)heptanenitrile
- 2-(2-ethoxyphenyl)-2-(1,2,4-triazol-1-ylmethyl)heptanenitrile
- 2-(2-methoxyphenyl)-2-(1,2,4-triazol-1-ylmethyl)pentanenitrile
- 2-(2-methoxyphenyl)-2-(1,2,4-triazol-1-ylmethyl)hexanenitrile
- 2-(2-methoxyphenyl)-4-methyl-2-(1,2,4-triazol-1-ylmethyl)pentanenitrile
- 2-(2-methoxyphenyl)-2-(1,2,4-triazol-1-ylmethyl)heptanenitrile
- 2-(2-ethoxyphenyl)-2-(1,2,4-triazol-1-ylmethyl)pentanenitrile
- 2-(2-ethoxyphenyl)-2-(1,2,4-triazol-1-ylmethyl)hexanenitrile
- 2-(1H-imidazol-5-yl)-2-methyl-3H-inden-1-one
