methylimino-oxidanidyl-prop-1-en-2-yl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)[N+](=NC)[O-]
Isomeric SMILES
CC(=C)[N+](=NC)[O-]
InChI
InChI=1S/C4H8N2O/c1-4(2)6(7)5-3/h1H2,2-3H3
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
- 1,1-bis(2-chloranylprop-2-enyl)diazane
- 1,1-bis(2-bromanylprop-2-enyl)diazane
- 2,9,10-trimethoxy-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-3-ol
- (diphenylmethyl) 3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoate
- N-[bis(2-chloroethyl)amino-[(4-methoxyphenyl)amino]phosphoryl]-4-methoxy-aniline
- N-(2-bromoethyl)-N-prop-2-enyl-prop-2-en-1-amine
- ethyl 3-(4-nitrophenyl)-3-piperidin-1-yl-propanoate
- 2-[2,5-dimethyl-4-(2-phenoxyethyl)piperazin-1-yl]ethanol
- 1-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanone
- N,N,N',N'-tetrabutyl-2-prop-2-enoxy-propane-1,3-diamine
