N-(2-chloranylprop-2-enyl)-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=C)Cl)C1=CC=CC=C1
Isomeric SMILES
CN(CC(=C)Cl)C1=CC=CC=C1
InChI
InChI=1S/C10H12ClN/c1-9(11)8-12(2)10-6-4-3-5-7-10/h3-7H,1,8H2,2H3
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
- 4-[5,7-bis(fluoranyl)-2-(4-methoxyquinolin-2-yl)-1H-indol-3-yl]butan-1-amine
- 4-[5-chloranyl-2-(8-methoxyquinolin-5-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 4-[5-butan-2-yl-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(2-bromophenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 4-[7-bromanyl-5-chloranyl-2-(6-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- 3-(4-azanylbutyl)-2-(8-ethoxy-2-methyl-quinolin-5-yl)-1H-indole-5-carboxylic acid
- 4-[5-(1-adamantyl)-2-(4-methoxyphenyl)-1H-indol-3-yl]butan-1-amine
- N-(3,4-dimethylphenyl)-2-[[3-(4-ethylphenyl)-6-(4-fluorophenyl)-7-oxidanylidene-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]ethanamide
- 3-(2-ethoxyphenyl)-6-(4-fluorophenyl)-5-[(3-fluorophenyl)methylsulfanyl]-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- 2-[[3-(2-ethoxyphenyl)-6-(4-fluorophenyl)-7-oxidanylidene-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]-N-phenethyl-ethanamide
