2-chloranyl-N-(2-chloroethyl)-N-[(4-methoxyphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN(CCCl)CCCl
Isomeric SMILES
COC1=CC=C(C=C1)CN(CCCl)CCCl
InChI
InChI=1S/C12H17Cl2NO/c1-16-12-4-2-11(3-5-12)10-15(8-6-13)9-7-14/h2-5H,6-10H2,1H3
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
- 3-bromanyl-N,N-diethyl-propan-1-amine
- 3-[(4-aminophenyl)sulfonylamino]benzoic acid
- 2-morpholin-4-ylethyl carbamimidothioate
- 1-ethylsulfonylpiperazine
- 2-[[(2-hydroxyphenyl)amino]methyl]phenol
- 4-azanyl-2-(morpholin-4-ylmethyl)phenol
- 4-[(2-azanylpyrimidin-4-yl)amino]-2-(diethylaminomethyl)phenol
- 1,3-bis[(4-chlorophenyl)methyl]-N-(4-methylphenyl)-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine
- 1,3-bis[(4-methoxyphenyl)methyl]-2-(3-nitrophenyl)-1,3-diazinane
- 4-[1,3-bis[(4-chlorophenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)aniline
