4-(benzotriazol-1-ylmethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2CNC3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2CNC3=CC=C(C=C3)O
InChI
InChI=1S/C13H12N4O/c18-11-7-5-10(6-8-11)14-9-17-13-4-2-1-3-12(13)15-16-17/h1-8,14,18H,9H2
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-methyl-N4,N6-bis(4-methylphenyl)pyrimidine-4,6-diamine
- 6-(2,4-dichlorophenyl)-3-methyl-5H-[1,2,4]triazolo[4,3-b][1,2,4]triazole
- 4-[(2S)-3-methyl-2,3-bis(oxidanyl)butoxy]furo[3,2-g]chromen-7-one
- 1-tert-butyl-4-propan-2-yl-2,6-dihydropyridin-3-one
- N-(cyclooctylideneamino)ethanamide
- 5,5-dipropyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- methyl 2-phenyl-5-sulfanyl-1,3-oxazole-4-carboxylate
- 1-(3-bromophenyl)pyrrolidin-2-one
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-oxidanylbenzoate
- methyl N-(1,3-dihydroinden-2-ylideneamino)carbamodithioate
