N-methyl-N-phenyl-1,2,3-triazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)N2C=CN=N2
Isomeric SMILES
CN(C1=CC=CC=C1)N2C=CN=N2
InChI
InChI=1S/C9H10N4/c1-12(13-8-7-10-11-13)9-5-3-2-4-6-9/h2-8H,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
- butan-1-amine; N-octadecyloctadecan-1-amine
- 2-(5-chloranyl-2-phenyl-phenoxy)-1,4-dimethyl-benzene
- butan-1-amine; N-propylpropan-1-amine
- 1-phenyl-2-(2-propylphenoxy)benzene
- 1-phenoxy-2-(2-phenylphenyl)benzene
- 4-[(2-chloranyl-1,2-dihydropyridin-4-yl)oxy]thiobenzaldehyde
- 4-chloranyl-2-cyclohexyl-1-(3-nitrocyclohexa-1,3-dien-1-yl)oxy-benzene
- 2-phenylsulfanyl-3-(trifluoromethyl)-1,2-dihydropyridine
- 2,4-bis(fluoranyl)-1-(2-phenylphenoxy)benzene
- 5-(4-chloranyl-2,5-dimethyl-phenoxy)cyclohexa-1,5-diene-1-carbonitrile
