sodium 2H-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNN=C1.[Na+]
Isomeric SMILES
C1=NNN=C1.[Na+]
InChI
InChI=1S/C2H3N3.Na/c1-2-4-5-3-1;/h1-2H,(H,3,4,5);/q;+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
- francium hydroxide
- zinc; 2-carbamothioylsulfanylethyl carbamodithioate; dimethylaminomethanone
- 2-(1-phenylpropylamino)-3-sulfanyl-propanoic acid
- 3-[(4-dimethylaminophenyl)methylamino]-1,3-thiazolidine-2,4-dione; 3-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-thiazolidine-2,4-dione
- 1,2-bis(azanyl)tetradecan-3-one; ethanoic acid
- 3-[(E)-(2,4-dichlorophenyl)methylideneamino]-1,3-thiazolidine-2,4-dione
- 1,2-bis(azanyl)tetradecan-3-one
- copper(1+); 2-nonyl-6-oxidanyl-benzenesulfonate
- beryllium hydroxide
- 3-(2-chlorophenyl)pyrrole-2,5-dione
