5-bromanyl-4-methyl-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=NC=C1Br
Isomeric SMILES
CC1=NN=NC=C1Br
InChI
InChI=1S/C4H4BrN3/c1-3-4(5)2-6-8-7-3/h2H,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
- 3-[2-(4-pentylpiperazin-1-yl)-2-phenyl-ethyl]phenol dihydrochloride
- 4,5-bis(bromanyl)-1,2,3-triazine
- 3-[2-phenyl-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]phenol
- tert-butyl N-dodecylcarbamate
- tert-butyl N-tert-butylcarbamate
- 3-[2-phenyl-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]phenol dihydrochloride
- methyl 2-(diethylamino)-2-oxidanylidene-ethanoate
- 2-chloranyl-3-(3-chloranyl-3-methyl-butan-2-yl)cycloprop-2-en-1-one
- methyl 5-chloranyl-4,5-dimethyl-hex-2-ynoate
- 5,5-dimethyl-4H-1,2,4-triazol-3-one
