3-methylbut-3-en-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=N)C
Isomeric SMILES
CC(=C)C(=N)C
InChI
InChI=1S/C5H9N/c1-4(2)5(3)6/h6H,1H2,2-3H3
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
- N-but-2-en-2-ylmethanimine; tungsten(2+)
- N-but-2-en-2-ylmethanimine
- (4Z)-4-(oxidanylmethylidene)cyclopent-2-en-1-one
- (3E)-hexa-1,3,5-triene-2,5-diol
- potassium methyl propanoate
- potassium 2-(methylamino)ethanoic acid
- potassium methyl 2-(methylamino)ethanoate
- 2-(hydroxymethyl)-4-[1-oxidanyl-2-[2-(4-phenethyloxyphenyl)ethylamino]ethyl]phenol
- S-[3-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]propyl] ethanethioate
- N-[4-[(1-azanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)-(2-morpholin-4-ylethyl)sulfamoyl]phenyl]-4-chloranyl-benzamide
