azanium 2-(2-methoxy-2-oxidanylidene-ethoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COCC(=O)[O-].[NH4+]
Isomeric SMILES
COC(=O)COCC(=O)[O-].[NH4+]
InChI
InChI=1S/C5H8O5.H3N/c1-9-5(8)3-10-2-4(6)7;/h2-3H2,1H3,(H,6,7);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
- 2-(2-methoxy-2-oxidanylidene-ethoxy)ethanoic acid
- 4-[(E)-prop-1-enyl]oxetan-2-one
- butyl prop-2-enoate; ethenyl ethanoate; 2-methylidenebutanedioic acid
- 2-ethylhexyl prop-2-enoate; 4-methyl-4-oxidanyl-pentan-2-one; prop-2-enamide
- 4-[4-[[4-[(4-methoxyphenyl)amino]phenyl]amino]phenyl]iminocyclohexa-2,5-dien-1-one hydrochloride
- N-phenyl-N-phenyldiazenyl-aniline hydrochloride
- N-phenyl-N-phenyldiazenyl-aniline
- benzene-1,3-diol; propan-2-one
- 1,2-bis(ethenyl)benzene; 1-(chloromethyl)-2-ethenyl-benzene; N,N-dimethylmethanamine
- 1-(2-methoxyethylamino)-4-oxidanyl-anthracene-9,10-dione
