5-methyl-2-oxidanylidene-1,3-dioxane-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1COC(=O)OC1C#N
Isomeric SMILES
CC1COC(=O)OC1C#N
InChI
InChI=1S/C6H7NO3/c1-4-3-9-6(8)10-5(4)2-7/h4-5H,3H2,1H3
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
- bis(chloranyl)-(3,5-dimethylphenyl)phosphane
- 2-(1-chloranylpropyl)-1,3,5-tri(propan-2-yl)benzene
- 1,2,3-tris(chloranyl)-4-(1-chloroethyl)benzene
- 1-bromanyl-2,5-bis(chloranyl)-3-(chloromethyl)-4,6-di(propan-2-yl)benzene
- 1-(1-chloroethyl)-2-propan-2-yl-benzene
- 1,2,3-tris(chloranyl)-4-(1-chloroethyl)-5-ethenyl-benzene
- 1-(3-chloranyl-2,4-dimethyl-pentan-3-yl)-2-propan-2-yl-benzene
- 1,2-bis(chloranyl)-3-(1-chloroethyl)benzene
- 1-bis(bromanyl)phosphorylethane
- 1,2-bis(chloranyl)-4-[1,1,2,2-tetrakis(chloranyl)ethyl]benzene
