N-prop-2-enylethanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=NCC=C
Isomeric SMILES
CC=NCC=C
InChI
InChI=1S/C5H9N/c1-3-5-6-4-2/h3-4H,1,5H2,2H3
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
- 2-chloranyl-5-methyl-2-prop-2-enyl-cyclohexane-1,3-dione
- N-prop-2-enylpropan-1-imine
- 6-methyl-1,2,3,4-tetrahydropyridine
- 2-methylpiperidine hydrochloride
- (E)-3-chloranylbut-2-enoyl chloride
- 2,2-dimethyl-4-phenyl-butane-1,3-diol
- 2-cyclohex-2-en-1-ylcyclohexane-1,3-dione
- 5-nitro-2,3-dihydro-1,4-benzodioxine
- 5a,6,7,8,9,9a-hexahydrodibenzofuran-1-ol
- 1,3,4,5,6,8-hexahydronaphthalene-2,7-dione
