2-ethenoxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1=CC=CC=C1C#N
Isomeric SMILES
C=COC1=CC=CC=C1C#N
InChI
InChI=1S/C9H7NO/c1-2-11-9-6-4-3-5-8(9)7-10/h2-6H,1H2
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
- 3-cyclohexylbutanenitrile
- 2-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)methoxy]-1-(3-chlorophenyl)ethanone
- [(2R,3R,4S,5S,6S)-2-(azidomethyl)-6-methoxy-3-prop-2-enoxy-5-sulfooxy-oxan-4-yl] hydrogen sulfate
- N-cyclopropyl-2-methyl-6-[7-(trifluoromethyloxy)quinolin-4-yl]oxy-1-benzofuran-3-carboxamide
- [(1R,2R)-2-(4-bromophenyl)cyclopropyl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone
- N-methyl-3-[3-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]imidazo[4,5-b]pyridine-6-carboxamide
- bis(oxidanylidene)molybdenum; (1S,2R,5R)-5-methyl-2-(2-oxidanylpropan-2-yl)cyclohexan-1-ol; oxolane
- N-[5-(2-azanylethyl)-2-methoxy-phenyl]-5-methyl-7-[3-(trifluoromethyl)phenyl]imidazo[5,1-f][1,2,4]triazin-2-amine
- bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl] (2R,3R)-2,3-bis(oxidanyl)butanedioate
- 4-(3-methylfuran-2-yl)butan-2-one
