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3-(2-bromophenyl)-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
3-(2-bromophenyl)-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=NCCCCC2=C(N1)C3=CC=CC=C3Br
Isomeric SMILES
CCN1C2=NCCCCC2=C(N1)C3=CC=CC=C3Br
InChI
InChI=1S/C15H18BrN3/c1-2-19-15-12(8-5-6-10-17-15)14(18-19)11-7-3-4-9-13(11)16/h3-4,7,9,18H,2,5-6,8,10H2,1H3
Other Product
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- 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
- (E)-N-heptyl-3-naphthalen-1-yl-prop-2-enamide
- 3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carbothioamide
- (E)-3-naphthalen-1-yl-N-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide
- methyl 2-[(3E)-2-(4-hydroxyphenyl)-4,5-bis(oxidanylidene)-3-[oxidanyl-(3-propoxyphenyl)methylidene]pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
- methyl 2-[(3E)-2-(3-methoxy-4-pentoxy-phenyl)-4,5-bis(oxidanylidene)-3-[oxidanyl-(3-propoxyphenyl)methylidene]pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
- methyl 2-[(3E)-2-(4-ethoxyphenyl)-4,5-bis(oxidanylidene)-3-[oxidanyl-(3-propoxyphenyl)methylidene]pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
- methyl 2-[(3E)-2-(4-ethoxy-3-methoxy-phenyl)-4,5-bis(oxidanylidene)-3-[oxidanyl-(3-propoxyphenyl)methylidene]pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
- 4-[4-oxidanylidene-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butyl]-1,4-benzoxazin-3-one
- methyl 2-[(3E)-2-(4-tert-butylphenyl)-4,5-bis(oxidanylidene)-3-[oxidanyl-(3-propoxyphenyl)methylidene]pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
- methyl 2-[(3E)-2-(3,4-dimethoxyphenyl)-4,5-bis(oxidanylidene)-3-[oxidanyl-(3-propoxyphenyl)methylidene]pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
