2-methyl-2-oxidanyl-pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC#N)(C#N)O
Isomeric SMILES
CC(CCC#N)(C#N)O
InChI
InChI=1S/C6H8N2O/c1-6(9,5-8)3-2-4-7/h9H,2-3H2,1H3
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
- 7-oxabicyclo[4.1.0]heptan-4-ylmethyl 5,5-bis(2-methylpropyl)-7-oxabicyclo[4.1.0]heptane-3-carboxylate
- 2-butyl-5-methyl-hex-5-enenitrile
- 2-methoxy-2,3-dimethyl-pentane-1,5-diol
- N-(2-formamido-3-nitro-phenyl)methanamide
- (6-propyl-7-oxabicyclo[4.1.0]heptan-3-yl)methyl 6-propyl-7-oxabicyclo[4.1.0]heptane-3-carboxylate
- N-(6-methylcyclohexa-1,5-dien-1-yl)methanamide
- 7-oxabicyclo[4.1.0]heptan-4-ylmethyl 5,5-diethyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 2-[2-[(1,3,5-trisulfonaphthalen-2-yl)carbamoyl]phenyl]naphthalene-1,3,5-trisulfonic acid
- 7-oxabicyclo[4.1.0]heptan-4-ylmethyl 5,5-bis(bromanyl)-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- diisothiocyanatomethoxybenzene
