[4-(1,2,3-triazol-2-ylmethyl)phenyl]diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN2N=CC=N2)NN
Isomeric SMILES
C1=CC(=CC=C1CN2N=CC=N2)NN
InChI
InChI=1S/C9H11N5/c10-13-9-3-1-8(2-4-9)7-14-11-5-6-12-14/h1-6,13H,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-diethoxyphosphoryl-N-methyl-1-thiophen-3-yl-methanamine
- (1R)-5-fluoranyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
- 2,5,5-tris(fluoranyl)-2-methylsulfanyl-4-phenyl-1,3-thiazole
- (2S,3R,4S)-4,6-dimethoxy-N,2-dimethyl-oxan-3-amine
- (5-methylpyridin-3-yl) 4-methylbenzenesulfonate
- 4-(6-methylpyridin-3-yl)-1,4-diazabicyclo[3.1.1]heptane
- ethyl 2-methyl-3-oxidanylidene-3-phenyl-2-thiocyanato-propanoate
- 2,4-bis(chloranyl)-6-ethyl-aniline
- (5S,6R)-5-fluoranyl-6-propan-2-yloxy-1,3-diazinane-2,4-dione
- (2S,3R)-2-[(1R)-1-oxidanylethyl]-3-[[(1R)-1-phenylethyl]amino]pent-4-enoic acid
