N-methylprop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC=C
Isomeric SMILES
CNCC=C
InChI
InChI=1S/C4H9N/c1-3-4-5-2/h3,5H,1,4H2,2H3
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
- 5-(methylsulfonylamino)-1H-indole-2-carboxylic acid
- 1-ethenyl-2-methoxy-benzene
- N,N-dibutylaniline
- azane; ethanal
- (1,3-dimethyl-4-phenyl-azepan-4-yl) propanoate
- 4-ethyl-4-hexadecyl-morpholin-4-ium; ethyl sulfate
- 4-ethyl-4-hexadecyl-morpholin-4-ium
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] octadecanoate
- 1-naphthalen-2-yl-2-(propan-2-ylamino)ethanol hydrochloride
- 1-bis(2-methylaziridin-1-yl)phosphoryl-2-methyl-aziridine
