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2-azanyl-3-(4-bromophenyl)carbonyl-6,7-dihydro-5H-pyrrolizine-1-carbonitrile
2-azanyl-3-(4-bromophenyl)carbonyl-6,7-dihydro-5H-pyrrolizine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=C(N2C1)C(=O)C3=CC=C(C=C3)Br)N)C#N
Isomeric SMILES
C1CC2=C(C(=C(N2C1)C(=O)C3=CC=C(C=C3)Br)N)C#N
InChI
InChI=1S/C15H12BrN3O/c16-10-5-3-9(4-6-10)15(20)14-13(18)11(8-17)12-2-1-7-19(12)14/h3-6H,1-2,7,18H2
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
- 4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)morpholine
- 6-ethyl-4-(4-pyridin-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidine
- 4-(3,5-dimethylpyrazol-1-yl)-6-ethyl-thieno[2,3-d]pyrimidine
- N-pyridin-4-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 1-(phenylsulfonyl)benzotriazole
- 4-[(4-chlorophenyl)sulfonylmethyl]-1,3-thiazol-2-amine
- 4-propyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine
- 4-ethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-phenyl-ethanamide
- benzo[b][1]benzazepin-11-yl-(4-methylpiperazin-1-yl)methanone
