3-phenoxybut-3-enenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(CC#N)OC1=CC=CC=C1
Isomeric SMILES
C=C(CC#N)OC1=CC=CC=C1
InChI
InChI=1S/C10H9NO/c1-9(7-8-11)12-10-5-3-2-4-6-10/h2-6H,1,7H2
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
- 1H-imidazole-2-sulfonyl chloride
- 3-[(E)-3-methanoyloxyprop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- ethyl 1-(4-methyl-1,3-thiazol-2-yl)-5-(phenylmethylsulfanyl)imidazole-4-carboxylate
- 3-[(E)-3-methanoyloxyprop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid
- 1-imidazol-1-ylsulfonylurea
- 2,2-dimethyl-3-[(E)-3-oxidanylidene-3-prop-2-enoxy-prop-1-enyl]cyclopropane-1-carboxylate
- sulfanylcarbamoyl 1H-imidazole-2-sulfonate
- 2,2-dimethyl-3-[(E)-3-oxidanylidene-3-prop-2-enoxy-prop-1-enyl]cyclopropane-1-carboxylic acid
- methyl 5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-1-pyrimidin-2-yl-imidazole-4-carboxylate
- 6-phenoxy-1,2-dihydropyridine-3-carbonitrile
