2-(4-ethylphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CC#N
Isomeric SMILES
CCC1=CC=C(C=C1)CC#N
InChI
InChI=1S/C10H11N/c1-2-9-3-5-10(6-4-9)7-8-11/h3-6H,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
- 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanenitrile
- cyclopropylmethyl(trimethyl)stannane
- [1,1,2,2,4,4-hexamethyl-5-(trimethyl-$l^{5}-phosphanylidene)-1,2,4-trisilolan-3-ylidene]-trimethyl-$l^{5}-phosphane
- 2,3-dimethylidenebicyclo[2.2.2]octa-5,7-diene
- 2,6-dimethylhepta-1,6-diene
- 6-bromanylhexoxybenzene
- N-(4-butylphenyl)-1-(4-nonoxyphenyl)methanimine
- N-(4-butylphenyl)-1-(4-decoxyphenyl)methanimine
- gallanylmethanenitrile
- 2-ethoxyethanamide
