1-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC2=NNN=N2)O
Isomeric SMILES
C1=CC=C(C=C1)C(CC2=NNN=N2)O
InChI
InChI=1S/C9H10N4O/c14-8(6-9-10-12-13-11-9)7-4-2-1-3-5-7/h1-5,8,14H,6H2,(H,10,11,12,13)
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
- 3-azido-2-phenyl-propane-1,2-diol
- lithium 3-pent-4-enyl-1H-inden-1-ide
- ethyl 3-phenylazanylpropanoate
- 3-pent-4-enyl-1H-indene
- 2,2-dimethyl-3-phenylmethoxy-propan-1-amine
- methyl 3-but-3-enylbenzoate
- (4aR,8aR)-2-ethyl-8a-methyl-3,4,4a,5-tetrahydro-1H-isoquinolin-6-one
- (3aS,9aS,9bR)-8-methyl-1,2,3,3a,4,6,7,9a-octahydrocyclopenta[a]indolizin-9b-ol
- 3-propyl-5,6-dihydroisochromen-1-one
- (1R,5S,8R)-3,3,5,6,7-pentamethylbicyclo[3.2.1]oct-6-en-8-amine
