2-chloranyl-N-(chloromethyl)-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCl)CCl
Isomeric SMILES
CN(CCCl)CCl
InChI
InChI=1S/C4H9Cl2N/c1-7(4-6)3-2-5/h2-4H2,1H3
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
- 5-(4-bromanyl-3-methyl-phenyl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine
- 1-(4-fluoranyl-2-methoxy-phenyl)-4-methyl-piperazine
- [3-aminocarbonyl-4-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-methyl-phenyl]boronic acid
- 1-(2-bromanyl-5-nitro-phenyl)-4-methyl-piperazine
- 4-[4-(1,5-dimethyl-1,2,4-triazol-3-yl)-2-methyl-phenyl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzamide
- 4-bromanyl-N-[4-methyl-3-(4-methylpiperazin-1-yl)phenyl]benzamide
- 6,9a,11a-trimethyl-1-[(E)-2-pyrazin-2-ylethenyl]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- N-phenylcyclohexa-1,5-diene-1-carboxamide
- 6,9a,11a-trimethyl-1-(1-phenylpropan-2-yl)-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
- 1-ethenyl-9-(furan-2-yl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
