2-(1,2,3,4-tetrazol-1-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)N1C=NN=N1
Isomeric SMILES
CC(CO)N1C=NN=N1
InChI
InChI=1S/C4H8N4O/c1-4(2-9)8-3-5-6-7-8/h3-4,9H,2H2,1H3
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
- N,N-dimethyl-2-(methylamino)propanamide
- dimethylalumanylium; hexane; chloride
- ethyl 2-(1,2,3-triazol-2-yl)propanoate
- 2-(1,2,3-triazol-2-yl)propan-1-ol
- 4-azanyl-2-methyl-phenol; hydron; bromide
- 1-methyl-3-(phenylmethoxymethyl)pyrrolidin-2-one
- N,N-dimethyl-2-(methylamino)butanamide
- methylaminomethyl thiophene-3-carboxylate
- N,N'-dimethylpropanehydrazide
- 2-(1,2,3-triazol-1-yl)propan-1-ol
