2-methoxybut-1-en-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C=N)OC
Isomeric SMILES
CCC(=C=N)OC
InChI
InChI=1S/C5H9NO/c1-3-5(4-6)7-2/h6H,3H2,1-2H3
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
- [(E)-octadec-1-enyl]sulfonylbenzene
- [(E)-octadec-1-enyl]benzene
- 2-[(E)-octadec-1-enyl]phenol
- (E)-icos-3-en-2-one
- [(E)-octadec-1-enyl]sulfanylbenzene
- [2,3-dimethyl-1-(2-methylpropanoylamino)-4a,8a-dihydro-4H-indeno[2,3-b]pyrrol-4-yl]-dimethyl-silicon
- [tert-butyl-[2-(5,6-dihydroindeno[2,3-b]indol-6-yl)ethyl]amino]-dimethyl-silicon
- [tert-butyl-(5-ethyl-6H-indeno[2,3-b]indol-6-yl)amino]-dimethyl-silicon
- chloranyl-(2-methoxy-5-methyl-6H-indeno[2,3-b]indol-6-yl)-dimethyl-silane
- [tert-butyl-(2,3-dimethyl-4H-indeno[2,3-b]pyrrol-4-yl)amino]-dimethyl-silicon
