N,N-bis(2-chloroethyl)-2-fluoranyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N(CCCl)CCCl)F
Isomeric SMILES
C1=CC=C(C(=C1)N(CCCl)CCCl)F
InChI
InChI=1S/C10H12Cl2FN/c11-5-7-14(8-6-12)10-4-2-1-3-9(10)13/h1-4H,5-8H2
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-[dimethoxy-(2-methoxyphenyl)methyl]-4-phenyl-piperazine
- 1-phenyl-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine hydrochloride
- 4-chloranyl-N,N-bis(2-chloroethyl)-3-(trifluoromethyl)aniline
- 1-[3,4-bis(trifluoromethyl)phenyl]piperazine
- [4-(4-methylphenyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone hydrochloride
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline; iodanylmethane
- 1-ethyl-3,4,6,7-tetramethoxy-phenanthrene; N-methylmethanamine
- 1-ethyl-3,4,6,7-tetramethoxy-phenanthrene
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanethioamide
- 1-[(4-chloranylphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
