2-azanyloxyethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C(CON)[NH3+]
Isomeric SMILES
C(CON)[NH3+]
InChI
InChI=1S/C2H8N2O/c3-1-2-5-4/h1-4H2/p+1
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
- 5-[[6-oxidanidyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-6-oxidanylidene-1H-pyrimidine-2,4-diolate
- 6-oxidanyl-5-[[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-1H-pyrimidine-2,4-dione
- 2-ethanimidoyl-3-phenyl-but-3-enenitrile
- 3-azanylidene-2-(cyclopenten-1-yl)butanenitrile
- 3-azanylidene-2-(cyclohexen-1-yl)butanenitrile
- 3-azanylidene-2-(cyclohepten-1-yl)butanenitrile
- (2R)-2-[3,5-bis(oxidanylidene)piperazin-1-ium-1-yl]-4-methyl-pentanamide
- (2R)-2-[3,5-bis(oxidanylidene)piperazin-1-yl]-4-methyl-pentanamide
- 1-[(2Z,6E)-7-phenylhepta-2,6-dien-2-yl]benzotriazole
- (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-4-methyl-pentanoate
