2-[oxidanyl(phenyl)methyl]but-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C#N)C(C1=CC=CC=C1)O
Isomeric SMILES
C=CC(C#N)C(C1=CC=CC=C1)O
InChI
InChI=1S/C11H11NO/c1-2-9(8-12)11(13)10-6-4-3-5-7-10/h2-7,9,11,13H,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
- (1S,5S)-6-phenyl-6-azabicyclo[3.2.0]heptane
- (4S,5R)-2,4-dideuterio-4,5-bis(oxidanyl)-3-oxidanylidene-cyclohexene-1-carboxylic acid
- [(2R,3R,4R,5R,6R)-3,4,5-triacetyloxy-6-[[4-[[(2S,11S)-3,6,9,12,15,18-hexakis(oxidanylidene)-11-[[4-[[(2R,3R,4R,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]methyl]phenyl]methyl]-1,4,7,10,13,16-hexazacyclooctadec-2-yl]methyl]phenyl]methyl]oxan-2-yl]methyl ethanoate
- N-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]methanamide
- 1,2,3,9b-tetrahydroimidazo[1,2-b]isoindol-5-one
- 2-(azidomethyl)-2,3-dihydro-1H-indole
- 2-(diethylamino)ethene-1,1,2-tricarbonitrile
- 2-indazol-1-ylethanimidamide
- N3-methylquinoxaline-2,3-diamine
- 8-fluoranylnon-8-enoic acid
