2,3-dihydro-1H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNNN1
Isomeric SMILES
C1=NNNN1
InChI
InChI=1S/CH4N4/c1-2-4-5-3-1/h1,4-5H,(H,2,3)
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
- methyl 2-methyl-5-oxidanylidene-4-(3-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- thietan-3-amine
- 1,3-dithian-5-amine
- 2-methoxy-3,4-dihydro-2H-pyran-5-carboxamide
- (4-chloranyl-5-oxidanylidene-3-phenylazanyl-2H-furan-2-yl) benzoate
- 3-chloranyl-1-phenyl-2,4-bis(phenylazanyl)-2H-pyrrol-5-one
- 4-ethanoyl-1,5-dimethyl-pyrrole-2-carbaldehyde
- (Z)-8-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-3-oxidanylidene-oct-1-en-1-olate
- (Z)-8-[tert-butyl(dimethyl)silyl]oxy-1-methoxy-1-oxidanyl-3-oxidanylidene-oct-1-ene-2-diazonium
- 6,7,8,9-tetrahydro-4H-oxocino[3,4-d][1,2,3]selenadiazole
