2-methoxypropanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC(C#N)C#N
Isomeric SMILES
COC(C#N)C#N
InChI
InChI=1S/C4H4N2O/c1-7-4(2-5)3-6/h4H,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
- hex-5-yn-1-amine
- 1-methyl-1-boranuidacyclohexa-1,3,5-triene
- 2-methyl-2-oxidanyl-but-3-ynal
- [(3Z)-3-ethylidene-4-oxidanylidene-azetidin-2-yl] ethanoate
- 3,5,6,6-tetramethyl-3H-1,4-oxazin-2-one
- methyl (3S,4S)-4-cyano-3-methyl-pentanoate
- 5-(1-fluoranylethenyl)-1H-pyrimidine-2,4-dione
- [(1R,4S)-4-(hydroxymethyl)cyclobut-2-en-1-yl]methyl ethanoate
- (2S)-2-methyl-4-(3-oxidanylpropyl)-2H-furan-5-one
- (3E)-1,1-dimethyl-3-(3-oxidanylidenebutan-2-ylidene)urea
