1-(diphenylmethyl)-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=CN=N3
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=CN=N3
InChI
InChI=1S/C15H13N3/c1-3-7-13(8-4-1)15(18-12-11-16-17-18)14-9-5-2-6-10-14/h1-12,15H
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-[phenyl(1,2,3-triazol-1-yl)methyl]pyridine
- 1H-phenalen-1-ol hydrochloride
- (E)-6-[(4-ethoxycarbonylphenyl)methyl]-9-[3-(5-phenylpentyl)phenyl]non-7-enoate
- (NE)-N-[[5-[3,5-bis(fluoranyl)phenoxy]-1,3-dimethyl-pyrazol-4-yl]methylidene]hydroxylamine
- (E)-6-[(4-ethoxycarbonylphenyl)methyl]-9-[3-(5-phenylpentyl)phenyl]non-7-enoic acid
- 2-methylidene-3-(6H-quinolizin-1-yl)cyclopentan-1-one
- 8H-quinolizine-1-carboxylate
- 8H-quinolizine-1-carboxylic acid
- N-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylsulfanyl]ethanamine
- N-naphthalen-2-ylsulfanylcarbamate
