2-[4-(3-oxidanylidenepropyl)phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCC=O)OCC#N
Isomeric SMILES
C1=CC(=CC=C1CCC=O)OCC#N
InChI
InChI=1S/C11H11NO2/c12-7-9-14-11-5-3-10(4-6-11)2-1-8-13/h3-6,8H,1-2,9H2
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
- ethyl (1R,2R)-2-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylate
- 3-(phenylmethyl)-6-oxa-3-azabicyclo[3.1.0]hexan-4-one
- 2-methanoyl-3-(3-methoxyphenyl)propanenitrile
- (2S)-1-[(2,4-dimethoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carbaldehyde
- propyl N-cyanopyridine-3-carboximidate
- 1,3-dimethyl-5-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidine-2,4-dione
- [4-(1,2,3-triazol-2-ylmethyl)phenyl]diazane
- 1-diethoxyphosphoryl-N-methyl-1-thiophen-3-yl-methanamine
- (1R)-5-fluoranyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
- 2,5,5-tris(fluoranyl)-2-methylsulfanyl-4-phenyl-1,3-thiazole
