2-chloranyl-N-methyl-N-(phenylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCl)CC1=CC=CC=C1
Isomeric SMILES
CN(CCCl)CC1=CC=CC=C1
InChI
InChI=1S/C10H14ClN/c1-12(8-7-11)9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3
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-(1-methylindol-3-yl)-2-oxidanyl-ethanone
- 9-methyl-1,2,3,4,5,6,7,8-octahydrocarbazole
- diethyl-[2-[3-(phenylmethyl)-3-aza-9-azoniabicyclo[3.3.1]nonan-9-yl]ethyl]azanium dichloride
- N,N-diethyl-2-[3-(phenylmethyl)-3,9-diazabicyclo[3.3.1]nonan-9-yl]ethanamine
- N-[4,5-bis(chloranyl)-2-iodanyl-phenyl]-2-chloranyl-ethanamide
- 2-chloranyl-N-[2,4,5-tris(bromanyl)phenyl]ethanamide
- 2-chloranyl-N-methyl-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
- 2-bromanyl-N-methyl-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
- 1-(3-methylindol-1-yl)ethanone
- 1,1-bis(chloranyl)-N-(2-chloroethyl)methanimine
