4,9-bis(chloranyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C=CN=C2C(C1)Cl)Cl
Isomeric SMILES
C1CCC2=C(C=CN=C2C(C1)Cl)Cl
InChI
InChI=1S/C10H11Cl2N/c11-8-5-6-13-10-7(8)3-1-2-4-9(10)12/h5-6,9H,1-4H2
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
- (3aS,6aS)-3-(3-methoxyphenyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,2]oxazole
- 3-(4-methoxyphenyl)-3-(trifluoromethyl)-1,2-diazirine
- 5-methoxy-1,2-dimethyl-4-oxidanyl-indole-3-carbaldehyde
- 1-diethoxyphosphoryl-1,1-bis(fluoranyl)propane
- (5,5-dimethoxy-2-oxidanylidene-furan-3-yl)methyl ethanoate
- 2-(furan-3-ylcarbonyl)benzoic acid
- 1-(2a,7b-dimethyl-[1,2]dioxeto[3,4-b]indol-3-yl)ethanone
- azido-[2-(pyrrol-1-ylmethyl)furan-3-yl]methanone
- 5-(dioxidanyl)-2,4-dimethyl-6-phenyl-5H-1,2,3-triazine
- (2S)-2-methoxy-2-naphthalen-1-yl-ethanoic acid
