3-phenylmethoxyazetidine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1C#N)OCC2=CC=CC=C2
Isomeric SMILES
C1C(CN1C#N)OCC2=CC=CC=C2
InChI
InChI=1S/C11H12N2O/c12-9-13-6-11(7-13)14-8-10-4-2-1-3-5-10/h1-5,11H,6-8H2
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
- 2-(aminomethyl)-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2R,4R)-2-formamido-4-methyl-pentanedioic acid
- 3-acetamido-5-(4-fluorophenyl)thiophene-2-carboxamide
- 2-[3-(4-hydroxyphenyl)-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide
- (2S,3R,4S,5R)-2-(6-azanyl-2-methyl-5-prop-1-ynyl-pyridin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- (11-cyano-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ethanoate
- 2-(1H-indol-3-yl)-1,8a-dihydroimidazo[1,2-a]pyridine-8-carboxamide
- 1-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]butan-1-one
- aluminum; potassium; silicon; octahydrate
- ethyl 2-[4-(3-methylpyrazol-1-yl)pyrimidin-2-yl]sulfanylethanoate
