2-(chloromethyl)-1-prop-2-enyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C(CC2=CC=CC=C21)CCl
Isomeric SMILES
C=CCN1C(CC2=CC=CC=C21)CCl
InChI
InChI=1S/C12H14ClN/c1-2-7-14-11(9-13)8-10-5-3-4-6-12(10)14/h2-6,11H,1,7-9H2
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
- 1-(3-chloranylpropyl)-2-(chloromethyl)-2,3-dihydroindole
- 1-[2,5-bis(chloranyl)phenoxy]-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]propan-2-ol
- 1-(2-chloroethyl)-2-(chloromethyl)-5-nitro-2,3-dihydroindole
- 1-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-3-(4-methylphenoxy)propan-2-ol
- 2-(chloromethyl)-1-(2-methoxyethyl)-2,3-dihydroindole
- benzo[c][1]benzoxepine
- 1-(2-chloroethyl)-2-(chloromethyl)-4-methyl-2,3-dihydroindole
- 1-(2-chloroethyl)-2-(chloromethyl)-5-methoxy-2,3-dihydroindole
- 11-(1-azanylbutan-2-yl)-6H-benzo[c][1]benzoxepin-11-ol
- 1-(2-bromoethyl)-2-(bromomethyl)-2,3-dihydroindole hydrobromide
