2-[2-(2-hydroxyethyl)-1,2,3,4-tetrazol-5-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)C1=NN(N=N1)CCO
Isomeric SMILES
C(CO)C1=NN(N=N1)CCO
InChI
InChI=1S/C5H10N4O2/c10-3-1-5-6-8-9(7-5)2-4-11/h10-11H,1-4H2
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
- 2-(1,2,3,4-tetrazol-1-yl)ethane-1,1-diol
- 2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethyl butanoate
- N,N-bis(4-oxidanylbutyl)prop-2-enamide
- N-(2-hydroxyethyl)-2-methyl-N-(1-oxidanylpropyl)prop-2-enamide
- 2-methyl-N,N-bis(4-oxidanylbutyl)prop-2-enamide
- tetradecyl 2-chloranyl-2,3-bis(oxidanyl)propanoate
- hexadecyl 2-chloranyl-2,3-bis(oxidanyl)propanoate
- 1-chloranylpropane-1-sulfonic acid
- 2-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]but-3-enoate
- 2-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]but-3-enoic acid
