2-(5-ethoxybenzotriazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N(N=N2)CCO
Isomeric SMILES
CCOC1=CC2=C(C=C1)N(N=N2)CCO
InChI
InChI=1S/C10H13N3O2/c1-2-15-8-3-4-10-9(7-8)11-12-13(10)5-6-14/h3-4,7,14H,2,5-6H2,1H3
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-(5-methoxy-6-nitro-benzotriazol-1-yl)ethanol
- 2-(5-ethoxy-6-nitro-benzotriazol-1-yl)ethanol
- 1,1-dimethoxy-2-(2-methoxyethoxy)ethane
- 2,4,4-tris(prop-2-enyl)isoquinoline-1,3-dione
- ethyl 4-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-ethanoyl-amino]benzoate
- N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-phenyl-benzamide
- N-[(2-ethyl-2,3-dihydro-1-benzofuran-3-yl)methyl]-3-methoxy-propan-1-amine
- 7,8-dihydrobenzo[a]pyren-7-ol
- N'-[[4-(diethylamino)phenyl]methyl]-5-methyl-1,2-oxazole-3-carbohydrazide
- N-[4-(2-butoxyethyl)-3-methyl-1,2-oxazol-5-yl]-2-(diethylamino)-3-methyl-butanamide
