1-(4-methoxyphenyl)-1,2,3-triazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C=CN=N2
Isomeric SMILES
COC1=CC=C(C=C1)N2C=CN=N2
InChI
InChI=1S/C9H9N3O/c1-13-9-4-2-8(3-5-9)12-7-6-10-11-12/h2-7H,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
- 1-(1-methylpiperidin-3-yl)-1-phenyl-N-(phenylmethyl)methanamine
- 4-(1,2,3-triazol-1-yl)phenol
- 4-methoxy-5-oxidanyl-2-phenyl-benzaldehyde
- 4-(1,2,3-triazol-2-yl)phenol
- 4-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one
- 4-pyrazol-1-ylphenol
- methyl 4-methoxybenzenecarboximidate
- 2-(4-methoxyphenyl)-1H-imidazole
- 4-(1,3-dihydroimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
- 4-(1H-imidazol-5-yl)phenol
