methyl N,N-diethylcarbamimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=N)OC
Isomeric SMILES
CCN(CC)C(=N)OC
InChI
InChI=1S/C6H14N2O/c1-4-8(5-2)6(7)9-3/h7H,4-5H2,1-3H3
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
- 7-fluoranyl-3-(6-methoxypyridin-3-yl)-N,N,5-trimethyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
- 5-(cyclopenta-2,4-dien-1-yldisulfanyl)cyclopenta-1,3-diene
- 7-fluoranyl-N,5-dimethyl-4-oxidanylidene-3-pyridin-3-yl-pyridazino[4,5-b]indole-1-carboxamide
- 7-fluoranyl-5-methyl-3-pyrimidin-2-yl-1-pyrrolidin-1-ylcarbonyl-pyridazino[4,5-b]indol-4-one
- 3,5-bis(2-methylpropyl)-1H-pyrazole
- 7-chloranyl-5-methyl-1-(4-methylpiperazin-1-yl)carbonyl-3-pyridin-3-yl-pyridazino[4,5-b]indol-4-one
- 2H-inden-2-yl(diphenyl)phosphane
- 1H-inden-1-yl(diphenyl)phosphane
- (phenylmethyl)mercury(1+)
- (3S,4S)-4-(2,2-dimethylpropanoyl)-3-[(1R)-1-oxidanylethyl]azetidin-2-one
