[bis(azanyl)methylideneamino] hydrogen carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C(=NOC(=O)O)(N)N
Isomeric SMILES
C(=NOC(=O)O)(N)N
InChI
InChI=1S/C2H5N3O3/c3-1(4)5-8-2(6)7/h(H,6,7)(H4,3,4,5)
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
- (phenylmethyl) N-methyl-N-quinolin-8-yl-carbamate
- [2-(2-methoxyphenyl)quinolin-8-yl] carbamate
- 2-(4-methoxyphenyl)ethanoyl quinoline-8-carboxylate
- (4-methoxyphenyl)methyl N-quinolin-8-ylcarbamate
- N-(2-quinolin-8-ylphenyl)carbamate
- (2-quinolin-8-ylphenyl)carbamic acid
- N-(4-methoxyphenyl)-2-quinolin-8-yl-ethanamide
- 1-(4-methoxyphenyl)-1-quinolin-8-yl-urea
- 2-(4-methoxyphenyl)ethyl N-quinolin-8-ylcarbamate
- 1-[4-(6-methoxy-1H-indol-3-yl)piperidin-1-yl]-3-(2-prop-2-enoxyphenoxy)propan-2-ol hydrochloride
