1-(ethoxymethyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOCN1C2=CC=CC=C2N=N1
Isomeric SMILES
CCOCN1C2=CC=CC=C2N=N1
InChI
InChI=1S/C9H11N3O/c1-2-13-7-12-9-6-4-3-5-8(9)10-11-12/h3-6H,2,7H2,1H3
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
- 9-[3-azanyl-2-cyano-1-(3-hydroxyphenyl)-3-sulfanylidene-propyl]-10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-en-8-olate
- 2-cyano-3-(3-hydroxyphenyl)-3-(8-oxidanyl-10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-en-9-yl)propanethioamide
- 4-[5,7-bis(oxidanylidene)pyrrolo[3,4-d]pyrimidin-6-yl]-N-(2-methoxyethyl)benzamide
- 3-[5-[[5-(4-fluorophenyl)furan-2-yl]methylidene]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
- 8-(2-hydroxyethylamino)-1,3-dimethyl-7-[(4-methylphenyl)methyl]purine-2,6-dione
- 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-methylquinolin-8-yl)amino]prop-2-enenitrile
- 6-methyl-N-(4-methylphenyl)-2-phenyl-imidazo[1,2-a]pyridin-3-amine
- 2-[7-methyl-3-[(4-methylphenyl)amino]imidazo[1,2-a]pyridin-2-yl]phenol
- 4-[5-methyl-3-[(4-methylphenyl)amino]imidazo[1,2-a]pyridin-2-yl]phenol
- N,2-bis(4-methylphenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-amine
