4-but-3-ynoxy-3-methoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C#N)OCCC#C
Isomeric SMILES
COC1=C(C=CC(=C1)C#N)OCCC#C
InChI
InChI=1S/C12H11NO2/c1-3-4-7-15-11-6-5-10(9-13)8-12(11)14-2/h1,5-6,8H,4,7H2,2H3
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-[[(phenylmethyl)-propan-2-yl-amino]methyl]benzenecarboximidamide
- 4-[(3-oxidanylidene-[1,2,4]triazolo[4,3-a]pyridin-2-yl)methyl]benzenecarbothioamide
- 2-(2,5-dimethylfuran-3-yl)-3H-benzimidazol-5-amine
- 5-(2-chloranyl-6-fluoranyl-phenyl)-1H-pyrazol-3-amine
- 2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanimidamide
- 2-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]benzoic acid
- 3-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]propanoic acid
- 1-(2-carbamothioylphenyl)-3-(2-fluorophenyl)urea
- 2-(2-propanoylphenoxy)-N-propan-2-yl-ethanamide
- 2-(4-hydroxyiminopiperidin-1-yl)-N-prop-2-enyl-ethanamide
