N-prop-2-enoxyethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NOCC=C
Isomeric SMILES
C/C=N/OCC=C
InChI
InChI=1S/C5H9NO/c1-3-5-7-6-4-2/h3-4H,1,5H2,2H3/b6-4+
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
- (2E)-2-[2-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide
- N-prop-2-ynoxypropan-1-imine
- 4-methyl-1-propan-2-yloxy-pentan-2-one
- methyl 4-[5-chloranyl-2-(4-chloranyl-3-fluoranyl-phenyl)-1H-indol-3-yl]butanoate
- (2E)-2-methoxyimino-N-methyl-2-[2-[[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]ethanamide
- 2-[5-chloranyl-1-methyl-2-[4-(trifluoromethyl)phenyl]indol-3-yl]propanoate
- 2-pyrazol-1-yl-3,5-bis(trifluoromethyl)pyridine
- 2-[5-chloranyl-1-methyl-2-[4-(trifluoromethyl)phenyl]indol-3-yl]propanoic acid
- 2-pyrazol-1-yl-4-(trifluoromethyl)pyrimidine
- tetrabutylazanium tetratetrafluoroborate
