N-methylprop-1-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)NC
Isomeric SMILES
CC(=C)NC
InChI
InChI=1S/C4H9N/c1-4(2)5-3/h5H,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
- lithium 3H-furan-3-ide
- lithium 3-methylbut-1-yne
- carbanide; copper(1+)
- prop-2-enylboronic acid
- (1R,4S)-3-azabicyclo[2.2.0]hex-5-en-2-one
- [(2R,3R)-3-ethynyloxiran-2-yl]methanol
- boron; oxane
- 4-fluoranyl-1-methyl-pyrazole
- sodium benzene
- 2-ethoxybut-1-ene
