1-methyl-2-[(Z)-phenyl(1,2,3-triazol-4-ylidene)methyl]diazane
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Descriptors Computed from Structure
Canonical SMILES:
CNNC(=C1C=NN=N1)C2=CC=CC=C2
Isomeric SMILES
CNN/C(=C\1/C=NN=N1)/C2=CC=CC=C2
InChI
InChI=1S/C10H11N5/c1-11-14-10(9-7-12-15-13-9)8-5-3-2-4-6-8/h2-7,11,14H,1H3/b10-9-
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-(4-methoxyphenyl)carbonyl-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]thieno[3,4-d]pyrimidine-2,4-dione
- ethyl 2-[2-[(Z)-phenyl(1,2,3-triazol-4-ylidene)methyl]hydrazinyl]ethanoate
- 1-methylsulfonylhexane
- 5-methylspiro[bicyclo[2.2.1]hept-2-ene-7,1'-cyclopropane]
- ethyl N-[[(Z)-phenyl(1,2,3-triazol-4-ylidene)methyl]amino]carbamate
- 2-[2-[(Z)-phenyl(1,2,3-triazol-4-ylidene)methyl]hydrazinyl]ethanoic acid
- 4-phenyl-[1,2,3]triazolo[1,5-d][1,2,4]triazine
- 7-methyl-4-phenyl-[1,2,3]triazolo[1,5-d][1,2,4]triazine
- [(2E)-hexa-2,5-dienyl]benzene
- 4-phenyl-1,7-dihydro-[1,2,3]triazolo[1,5-d][1,2,4]triazine
