1-(2-chloroethyl)-3,4-dihydro-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2N(C1)CCCl
Isomeric SMILES
C1CC2=CC=CC=C2N(C1)CCCl
InChI
InChI=1S/C11H14ClN/c12-7-9-13-8-3-5-10-4-1-2-6-11(10)13/h1-2,4,6H,3,5,7-9H2
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
- (triethylazaniumyl)boranuide
- 4-phenylazanylbenzenediazonium; sulfuric acid
- 1-(1,2,3,4-tetrahydroquinolin-6-ylmethylamino)propan-2-ol
- N-(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-diethyl-propane-1,3-diamine
- N',N'-diethyl-N-(1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine
- N1,N1-diethyl-N4-(4-methoxy-1-methyl-acridin-9-yl)pentane-1,4-diamine
- 2,2-dimethyl-1,3-dihydroisoindol-2-ium
- 4,4-bis(2-chloroethyl)-1-methyl-piperidine
- 4-[[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]methylamino]benzoic acid
- methyl 2-(2-methoxycarbonyl-4-methyl-phenyl)-5-methyl-benzoate
