ethyl prop-2-enimidate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)C=C.Cl
Isomeric SMILES
CCOC(=N)C=C.Cl
InChI
InChI=1S/C5H9NO.ClH/c1-3-5(6)7-4-2;/h3,6H,1,4H2,2H3;1H
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
- ethyl N-ethylmethanimidate hydrochloride
- ethylsulfanyl-(C-ethylsulfanylcarbonimidoyl)sulfanyl-methanimine
- ethyl 2-(ethoxymethylideneamino)propanoate
- methyl (1E)-N,N-dimethylmethanehydrazonate
- methyl 1,3-thiazole-4-carboximidate
- ethyl N-but-3-en-2-ylmethanimidate
- methoxy(phenylmethoxy)methanimine
- ethyl N-[2,2,2-tris(fluoranyl)ethyl]methanimidate
- 1-methoxy-9-(2,4,6-trimethylcyclohexa-1,5-dien-1-yl)anthracene
- N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]ethanamide
