3-(1,3-dioxolan-2-ylmethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CC2=CC=CC(=C2)C#N
Isomeric SMILES
C1COC(O1)CC2=CC=CC(=C2)C#N
InChI
InChI=1S/C11H11NO2/c12-8-10-3-1-2-9(6-10)7-11-13-4-5-14-11/h1-3,6,11H,4-5,7H2
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
- 16-[3-(2-methylpropoxy)propyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
- 3-phenethyl-1,2,3,4,5,6-hexahydrobenzo[f]isoquinolin-3-ium
- 5-(aminocarbonylamino)-2-[2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]pentanoic acid
- 2-methyl-1-benzothiophene-3-carbaldehyde
- 4-diphenylphosphoryl-2-[4-(4-diphenylphosphoryl-4H-1,3,2-benzodioxaborinin-2-yl)phenyl]-4H-1,3,2-benzodioxaborinine
- 2-prop-2-enyl-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine
- 2-[2-[2-[2-(2-azidoethanoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-azidoethanoate
- 1,2-dimethyl-5-[(4-methylphenoxy)methyl]pyrimidin-1-ium-4-amine
- 2-(4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-1-(4-pentylphenyl)ethanone
- 3-chloranyl-4-ethylsulfanyl-6,9-dioxaspiro[4.4]non-3-en-2-one
