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2-(4-bromophenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,5-a]azepine
2-(4-bromophenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,5-a]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC(=NN2CC1)C3=CC=C(C=C3)Br
Isomeric SMILES
C1CCC2=NC(=NN2CC1)C3=CC=C(C=C3)Br
InChI
InChI=1S/C13H14BrN3/c14-11-7-5-10(6-8-11)13-15-12-4-2-1-3-9-17(12)16-13/h5-8H,1-4,9H2
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
- [6,8-bis(ethylamino)-3-sulfanylidene-4H-[1,2,4]triazino[4,3-a][1,3,5]triazin-2-yl]-[2-[bis(fluoranyl)methoxy]phenyl]methanone
- (Z)-3-chloranyl-4-(4-methoxyphenyl)-4-oxidanylidene-N-(phenylmethyl)but-2-enamide
- methyl 1-[3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoyl]pyrrolidine-2-carboxylate
- 10,13-dimethylspiro[1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17,2'-1,3-dioxolane]-3,11-dione
- [2-acetyloxy-2-[(17R)-10,13-dimethyl-17-oxidanyl-3,11-bis(oxidanylidene)-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethyl] ethanoate
- [2-[(17R)-10,13-dimethyl-6,17-bis(oxidanyl)-3,11-bis(oxidanylidene)-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate
- 5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-(2-methylphenyl)pentanenitrile; ethanedioic acid
- 1-(2,4-dimethylphenyl)-2-[1-(4-nitrophenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanone
- 1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-phenylazanyl-propan-2-ol hydrochloride
- (E)-N-[(E)-cinnamylideneamino]-4-(2-nitrophenyl)but-3-en-2-imine
