1H-1,2,3-triazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=N[NH2+]1
Isomeric SMILES
C1=CN=N[NH2+]1
InChI
InChI=1S/C2H3N3/c1-2-4-5-3-1/h1-2H,(H,3,4,5)/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
- tricyclohexylstannanylium benzoate
- cyclohexanamine; propan-2-amine
- benzamide; 1,3-benzothiazol-2-amine
- N-(6-methyl-5-nitro-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide
- N-[6-(2-methylpropanoylamino)-1,3-benzothiazol-2-yl]-3-oxidanylidene-butanamide
- 2-chloranyl-N-[2-(3-oxidanylidenebutanoylamino)-1,3-benzothiazol-5-yl]benzamide
- 4-methyl-N-[2-(3-oxidanylidenebutanoylamino)-1,3-benzothiazol-6-yl]benzamide
- N-[2-(3-oxidanylidenebutanoylamino)-1,3-benzothiazol-6-yl]benzamide
- N-(5-azanyl-6-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide
- 1-azanyl-5-methyl-cyclohexa-2,4-diene-1-carboxamide
