4-(benzotriazol-1-yloxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2OCCCCO
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2OCCCCO
InChI
InChI=1S/C10H13N3O2/c14-7-3-4-8-15-13-10-6-2-1-5-9(10)11-12-13/h1-2,5-6,14H,3-4,7-8H2
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
- 1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2,3-dicarbonitrile
- 5,7-dimethyl-3-propan-2-yl-imidazo[4,5-e][1,2,4]triazin-6-one
- ethyl 2-[2,5-bis(oxidanyl)phenyl]-2-oxidanyl-ethanoate
- [1-(sulfamoylmethyl)cyclopropyl]methyl ethanoate
- methyl 3-(1-hydroxyethyl)-2,4-bis(oxidanyl)benzoate
- N-(oxidanylidenemethylidene)-2,3-dihydro-1H-indene-5-sulfinamide
- 3-(hydroxymethyl)-1,3,4,5-tetrahydropyrimido[1,6-c][1,3]oxazepine-7,9-dione
- 2-methylsulfanyl-5-oxidanyl-1H-indole-3-carbaldehyde
- ethyl 5-ethyl-4-nitro-1H-pyrrole-2-carboxylate
- ethyl 1,3-benzothiazole-6-carboxylate
