4-(1,2,3-triazol-1-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN2C=CN=N2)N
Isomeric SMILES
C1=CC(=CC=C1CN2C=CN=N2)N
InChI
InChI=1S/C9H10N4/c10-9-3-1-8(2-4-9)7-13-6-5-11-12-13/h1-6H,7,10H2
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
- 1-(1-morpholin-4-yl-5-oxidanyl-3-phenyl-pentan-3-yl)cyclopentan-1-ol
- N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-oxidanyl-benzamide
- 2-ethoxy-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzamide
- N-(1-ethyl-5-methyl-2-phenyl-pyrazol-3-ylidene)-2-oxidanyl-benzamide
- methyl 2-(4-nitro-3-phenyl-1,2-oxazol-5-yl)ethanoate
- methyl [1,2,3]triazolo[4,5-b]pyridine-1-carboxylate
- 1-(9-boranuidabicyclo[4.4.0]deca-1,3,5,7,9-pentaen-9-yl)pyridin-1-ium
- 6-chloranyloctyl ethanoate
- 7-chloranyloctyl ethanoate
- 8-chloranyloctyl ethanoate
