1-(2-chloroethyl)-2-(chloromethyl)-5-ethyl-2,3-dihydroindole
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Canonical SMILES:
CCC1=CC2=C(C=C1)N(C(C2)CCl)CCCl
Isomeric SMILES
CCC1=CC2=C(C=C1)N(C(C2)CCl)CCCl
InChI
InChI=1S/C13H17Cl2N/c1-2-10-3-4-13-11(7-10)8-12(9-15)16(13)6-5-14/h3-4,7,12H,2,5-6,8-9H2,1H3
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
- 1-(2-chloroethyl)-2-(chloromethyl)-2,3-dihydroindole hydrochloride
- 1-(2-chloroethyl)-2-(chloromethyl)-2,3-dihydroindole
- 1-(2-chloroethyl)-2-(chloromethyl)-5,6-dimethoxy-2,3-dihydroindole
- 2-(chloromethyl)-1-hexyl-2,3-dihydroindole
- 1-(2-chloroethyl)-2-(chloromethyl)-5-ethoxy-2,3-dihydroindole
- 2-[2-(chloromethyl)-2,3-dihydroindol-1-yl]ethanamine
- 1-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethyl-methyl-amino]-3-(3-methylphenoxy)propan-2-ol
- 2-(chloromethyl)-1-methyl-2,3-dihydroindole
- 8-methoxy-2-(phenylmethyl)-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole
- 1-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-3-(3-methylphenoxy)propan-2-ol

