2-(4-phenyl-5H-1,2,3,4-tetrazol-1-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1N(N=NN1C2=CC=CC=C2)CCO
Isomeric SMILES
C1N(N=NN1C2=CC=CC=C2)CCO
InChI
InChI=1S/C9H12N4O/c14-7-6-12-8-13(11-10-12)9-4-2-1-3-5-9/h1-5,14H,6-8H2
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
- (5-nitroquinolin-8-yl) 2,3,3,3-tetrakis(fluoranyl)-2-methoxy-propanoate
- N,2,2-tris(fluoranyl)-N-(1,3-thiazol-2-yl)octadecanamide
- (1R,2S)-1-methyl-2,3-dihydroindene-1,2-diol
- N-[2-[(4-chlorophenyl)sulfamoyl]ethyl]-3,3-dimethyl-2,4-bis(oxidanyl)pentanamide
- nonacosa-10,12,14-triynoic acid
- 1,2-benzoxazole; furo[3,4-d][1,3]dioxole
- 3,4-dimethyl-5-phenyl-1,2$l^{2}-oxaborolane
- (4aS,8aS)-4a-phenyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one
- (2R,6S)-4,8a-dimethyl-6-prop-1-en-2-yl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-ol
- [(3aR,4R,6R,6aR)-4-[(3aS,7aS)-3a,4,5,6,7,7a-hexahydro-3H-1,2-benzoxazol-2-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
