2-(1,4-dioxan-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CO1)CC#N
Isomeric SMILES
C1COC(CO1)CC#N
InChI
InChI=1S/C6H9NO2/c7-2-1-6-5-8-3-4-9-6/h6H,1,3-5H2
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
- N-heptyl-13-methyl-6-oxidanylidene-3-(trifluoromethylsulfonyl)-8,9,11,12,14,15-hexahydro-7H-cyclopenta[a]phenanthrene-17-carboxamide
- aniline; 2-(2-phenylphenyl)phenanthrene
- 2-(2-phenylphenyl)phenanthrene
- N-phenyl-2-(4-phenylphenyl)aniline
- 6-cyclohexyl-3-iodanyl-benzene-1,2,4-triamine
- 8-nitro-2,5-dihydro-1H-1-benzazepine
- 4-(phenylmethyl)-4-tetradecyl-morpholin-4-ium chloride
- 4-(phenylmethyl)-4-tetradecyl-morpholin-4-ium
- 3-azanyl-4-methoxy-2-phenethyl-benzamide
- 1-(4-azanylphenoxy)cyclopentane-1-carboxamide
