1-(furan-2-ylmethyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2CC3=CC=CO3
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2CC3=CC=CO3
InChI
InChI=1S/C11H9N3O/c1-2-6-11-10(5-1)12-13-14(11)8-9-4-3-7-15-9/h1-7H,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
- 4-chloranyl-N-(2-chloranyl-1-phenyl-ethyl)benzamide
- 1-[3-piperidin-1-yl-1-(1,2,4-triazol-1-yl)propyl]pyrrolidin-2-one
- (2-chloranyl-1,3-thiazol-5-yl)methyl 3-chloranylbenzoate
- 4-(4-pyrrol-1-ylphenyl)-1H-pyrazol-5-amine
- ethyl 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoyl]benzoate
- 3-[2-carboxyethyl-(4-chlorophenyl)sulfonyl-amino]propanoic acid
- N-(4-bromophenyl)-N'-(2-methyl-5-nitro-phenyl)ethanediamide
- 5-nitro-N-(4-nitrophenyl)-2-oxidanyl-benzamide
- copper; prop-2-enoic acid
- 5-methoxy-3-[2-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]ethyl]-1H-indole-2-carboxylic acid
