2-(2-ethylphenyl)-2-oxidanylidene-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C(=O)C#N
Isomeric SMILES
CCC1=CC=CC=C1C(=O)C#N
InChI
InChI=1S/C10H9NO/c1-2-8-5-3-4-6-9(8)10(12)7-11/h3-6H,2H2,1H3
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
- N-tert-butyl-2-oxidanylidene-2-(2-pentoxyphenyl)ethanamide
- 2-oxidanylidene-2-(2-pentoxyphenyl)ethanenitrile
- N-tert-butyl-3-(4-chlorophenyl)-2-oxidanylidene-propanamide
- 10-ethyl-5-phenyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-ol
- N-tert-butyl-2-cyclopentyl-2-oxidanylidene-ethanamide
- 8-chloranyl-5-phenyl-10-propyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-ol
- N-(2-methylbutan-2-yl)-2-oxidanylidene-propanamide
- 9-chloranyl-11-(cyclopropylmethyl)-6-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b]quinazoline hydrochloride
- 2-(2,4-dimethylphenyl)-N-(2-methylbutan-2-yl)-2-oxidanylidene-ethanamide
- N-(2-methylbutan-2-yl)-2-oxidanylidene-2-(1-propylcyclopropyl)ethanamide
