azanyl N'-ethylcarbamimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C(N)ON
Isomeric SMILES
CCN=C(N)ON
InChI
InChI=1S/C3H9N3O/c1-2-6-3(4)7-5/h2,5H2,1H3,(H2,4,6)
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
- 1,3-bis(chloranyl)-7,9,10,12-tetrahydro-6H-azepino[2,1-b]quinazolin-8-one
- (11-azanylidene-3-chloranyl-pyrido[2,1-b]quinazolin-2-yl) N-heptylcarbamate
- 1,3-bis(chloranyl)-11-propan-2-ylidene-pyrido[2,1-b]quinazoline
- 2-(trifluoromethyl)-11H-pyrido[2,1-b]quinazoline
- 1-methylsulfanyl-11H-pyrido[2,1-b]quinazoline
- 6-chloranyl-8-methyl-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline
- 4-azido-17-cyclopropyloxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 3,4-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine
- 1,3-bis(chloranyl)-8-fluoranyl-pyrido[2,1-b]quinazolin-11-imine
- 2-chloranyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-imine
