3-(3-chlorophenyl)bicyclo[2.2.2]octane-2-carbonitrile
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Canonical SMILES:
C1CC2CCC1C(C2C3=CC(=CC=C3)Cl)C#N
Isomeric SMILES
C1CC2CCC1C(C2C3=CC(=CC=C3)Cl)C#N
InChI
InChI=1S/C15H16ClN/c16-13-3-1-2-12(8-13)15-11-6-4-10(5-7-11)14(15)9-17/h1-3,8,10-11,14-15H,4-7H2
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
- 10-methoxy-2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- 10-ethoxy-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- 4-(8-fluoranyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)butan-2-one
- 1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl(phenyl)methanone
- 2-(phenylmethyl)-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- 8-methoxy-2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- 2,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-1-one
- 2-cyclohexyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- 9-fluoranyl-2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- 4-(9-methyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)butan-2-one

