ethyl N-cyclopropylmethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=NC1CC1
Isomeric SMILES
CCOC=NC1CC1
InChI
InChI=1S/C6H11NO/c1-2-8-5-7-6-3-4-6/h5-6H,2-4H2,1H3
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
- methyl 2,4-dimethoxybenzenecarboximidate
- ethyl (1E)-N-methoxymethanimidate
- 2-azidoethanoyl chloride chloride
- [2,4,5-tris(chloranyl)phenyl] carbamimidate hydrochloride
- [2,4,5-tris(chloranyl)phenyl] carbamimidate
- ethyl N-(2-methylsulfanylethyl)methanimidate
- ethyl N-prop-2-enylmethanimidate hydrochloride
- ethyl N-prop-2-enylmethanimidate
- ethyl prop-2-enimidate hydrochloride
- ethyl N-ethylmethanimidate hydrochloride
