N-methyl-1-(5-methylbenzotriazol-1-yl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(N=N2)C=NC
Isomeric SMILES
CC1=CC2=C(C=C1)N(N=N2)C=NC
InChI
InChI=1S/C9H10N4/c1-7-3-4-9-8(5-7)11-12-13(9)6-10-2/h3-6H,1-2H3
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
- N-methyl-1-(5-methyl-1,2,3,4-tetrazol-2-yl)methanimine; uranium(2+)
- N-methyl-1-(5-methyl-1,2,3,4-tetrazol-2-yl)methanimine
- N-methyl-1-pyrazin-2-yl-methanimine; uranium(2+)
- N-methyl-1-pyrazin-2-yl-methanimine
- N-methyl-1-pyrimidin-2-yl-methanimine; uranium(2+)
- N-methyl-1-pyrimidin-2-yl-methanimine
- N-methyl-1-(1,2,3-triazol-1-yl)methanimine; uranium(2+)
- N-methyl-1-(1,2,3-triazol-1-yl)methanimine
- 1-chloranyl-4-(3-propylphenoxy)benzene
- 1-chloranyl-4-(4-propylphenoxy)benzene
