2-methylpropanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=N)[O-]
Isomeric SMILES
CC(C)C(=N)[O-]
InChI
InChI=1S/C4H9NO/c1-3(2)4(5)6/h3H,1-2H3,(H2,5,6)/p-1
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
- 1-[3-(quinolin-2-ylmethoxy)phenyl]heptan-3-ol
- 2-chloranyl-1,3-dimethyl-2,4-dihydroimidazol-1-ium-5-amine chloride
- 2-(3-phenylmethoxyphenyl)hexan-2-ol
- 2-chloranyl-1,3-dimethyl-2,4-dihydroimidazol-1-ium-5-amine
- 3-pyridin-3-yl-1H-1,6-naphthyridin-2-one
- 13-nonyl-1-aza-7-azoniabicyclo[5.5.1]tridec-7(13)-ene
- 8-methoxy-5-[3-(4-phenylpiperazin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one
- 11-(cyclohexylmethyl)-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene
- 7-[3-[4-(4-fluorophenyl)piperidin-1-yl]-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one
- 11-(cyclopentylmethyl)-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene
