3-(2-methoxyphenyl)-3-oxidanyl-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(CC#N)O
Isomeric SMILES
COC1=CC=CC=C1C(CC#N)O
InChI
InChI=1S/C10H11NO2/c1-13-10-5-3-2-4-8(10)9(12)6-7-11/h2-5,9,12H,6H2,1H3
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-[benzotriazol-1-yl(piperidin-1-yl)methylidene]benzamide
- 4-(4-thiophen-2-ylheptan-4-yl)morpholine
- molybdenum(2+); (4-oxidaniumylcarbonylphenyl)carbonyloxidanium
- 5-[(3-ethoxy-4-propoxy-phenyl)methylidene]-2-(2-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 3-azanyl-4-chloranyl-N-ethyl-N-phenyl-benzenesulfonamide
- 1-butyl-2-sulfanylidene-3H-benzimidazole-5-sulfonamide
- 2,2,2-tris(fluoranyl)ethyl N-(3-bromanylpropanoyl)carbamate
- 6-fluoranyl-N4-methyl-pyrimidine-2,4-diamine
- 4-[[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoindol-5-yl]carbonylamino]benzoic acid
- methyl 2-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
