2-(trichloromethyl)-1,2-dihydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(N2)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(N2)C(Cl)(Cl)Cl
InChI
InChI=1S/C10H8Cl3N/c11-10(12,13)9-6-5-7-3-1-2-4-8(7)14-9/h1-6,9,14H
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
- (1E,6E)-3,3,4,4,5,5-hexakis(fluoranyl)-1,7-bis(iodanyl)hepta-1,6-diene
- methyl (Z)-2-(4-acetyloxyphenyl)-3-methoxy-prop-2-enoate
- 4-chloranyl-2,2-bis(trifluoromethyl)-1,3-dioxole
- 2,3,4,5-tetrakis(fluoranyl)octanedioic acid
- bicyclo[3.1.0]hexa-1(6),2,4-trien-6-ol; methyl (E)-3-methoxyprop-2-enoate
- methyl 2-oxidanyl-2-(3-phenylmethoxyphenyl)ethanoate
- 3-[5-(2-cyanoethyl)-2,2-bis(trifluoromethyl)-1,3-dioxolan-4-yl]propanenitrile
- 2-methylsulfanyl-5-octyl-4-(trifluoromethyl)pyrimidine
- 1-(octylamino)tetradecane-2-sulfonic acid
- methyl (Z)-2-[(5E)-5-[(2-methylphenoxy)methylidene]cyclohexa-1,3-dien-1-yl]but-2-enoate
