2H-1,2,3,4-tetrazol-5-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(C1=NNN=N1)O
Isomeric SMILES
C(C1=NNN=N1)O
InChI
InChI=1S/C2H4N4O/c7-1-2-3-5-6-4-2/h7H,1H2,(H,3,4,5,6)
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
- (8Z)-8-(1,2-benzoxazol-3-ylidene)pyrido[1,2-b][1,2]benzoxazole-7,9-dione
- 2-(1,2-benzoxazol-3-yl)ethanoyl chloride
- ethyl 2-oxidanylidene-2-(phenacylamino)ethanoate
- (Z)-3,4,4-tris(chloranyl)but-2-enamide
- methyl N'-(2-chloroethyl)-N-cyano-carbamimidothioate
- 4,6-diphenyl-1,6-dihydropyrimidine-2,5-dione
- tert-butyl N-[1-azanyl-3-(3-bromophenyl)-1-oxidanylidene-propan-2-yl]carbamate
- 6-(4-chlorophenyl)-4-phenyl-1,6-dihydropyrimidine-2,5-dione
- 2-azanyl-3-(3-bromophenyl)propanamide
- 4-(4-chlorophenyl)-6-phenyl-1,6-dihydropyrimidine-2,5-dione
