(1S)-1-(benzotriazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1C2=CC=CC=C2N=N1)O
Isomeric SMILES
C[C@@H](N1C2=CC=CC=C2N=N1)O
InChI
InChI=1S/C8H9N3O/c1-6(12)11-8-5-3-2-4-7(8)9-10-11/h2-6,12H,1H3/t6-/m0/s1
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-[4-chloranyl-2,3,5,6-tetrakis(fluoranyl)phenyl]ethanoate
- 2-[2,3,5,6-tetrakis(fluoranyl)-4-nitro-phenyl]ethanoate
- 2-[4-(2-chloranylethanoylamino)-1,2,5-oxadiazol-3-yl]ethanoate
- [azanyl(methylsulfanyl)methylidene]-[(Z)-4-oxidanylidenepentan-2-ylideneamino]azanium
- methyl N'-[(Z)-4-oxidanylidenepentan-2-ylideneamino]carbamimidothioate
- (1S,2R)-2-phenyl-N'-[(E)-3-phenylprop-2-enoyl]cyclopropane-1-carbohydrazide
- 1-methyl-2-oxidanyl-3-[3-(phenylmethyl)iminobutanoyl]quinolin-4-one
- (1R,6R)-3,4,6-trimethylcyclohex-3-ene-1-carbaldehyde
- (2R,6R)-2,4,6-trimethyl-8-oxabicyclo[2.2.2]octane
- (1aS,6S,6aR)-1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-ol
