2-(1,2-dioxan-3-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OOC1)C2=CC=CC=C2C#N
Isomeric SMILES
C1CC(OOC1)C2=CC=CC=C2C#N
InChI
InChI=1S/C11H11NO2/c12-8-9-4-1-2-5-10(9)11-6-3-7-13-14-11/h1-2,4-5,11H,3,6-7H2
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
- 2-[11-[3-[bis(azanyl)methylideneamino]propyl]-14-methyl-3,6,9,12,15-pentakis(oxidanylidene)-5-(phenylmethyl)-8-propan-2-yl-1,4,7,10,13-pentazacyclopentadec-2-yl]ethanoic acid
- 6-pentyl-2,3-diphenyl-benzenecarbonitrile
- (4-cyano-3-fluoranyl-phenyl) 4-cyclohexylbenzoate
- 2-[[2-[[2-[2-[[5-[bis(azanyl)methylideneamino]-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]pentanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoic acid
- (2-cyanophenyl) 4-pentylbenzoate
- 2-[[2-[[2-[2-[[2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoic acid
- 2-heptyl-6-phenyl-benzenecarbonitrile
- 1-phenyl-2-(4-propylcyclohexyl)benzene
- 2-cyclohexyl-3-fluoranyl-1-phenyl-4-propyl-benzene
- 1-[4-(4-pentylcyclohexyl)-4-propyl-cyclohexyl]-2-phenyl-benzene
