2-[bis(2-chloroethyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N(CCCl)CCCl)O
Isomeric SMILES
C1=CC=C(C(=C1)N(CCCl)CCCl)O
InChI
InChI=1S/C10H13Cl2NO/c11-5-7-13(8-6-12)9-3-1-2-4-10(9)14/h1-4,14H,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
- (2-butyl-5-methyl-cyclopentyl)silicon
- (2-ethylcyclopentyl)silicon
- [3,4,5-triacetyloxy-6-[(4-methylphenyl)amino]oxy-oxan-2-yl]methyl ethanoate
- dimagnesium; butan-2-ylcyclopentane; propan-2-ylcyclopentane; dibromide
- 1,5-bis(chloranyl)pentoxysilicon
- 1-chloroethyl tris(2-methoxyethyl) silicate
- [3,4,5-triacetyloxy-6-[[4-[(2-nitrophenoxy)carbonyloxymethyl]phenyl]carbamoyloxy]oxan-2-yl]methyl ethanoate
- bis(bromanyl) 3,4-bis(bromanyl)-5,6-dioctyl-benzene-1,2-dicarboxylate
- 2-ethylhexan-1-ol; titanium; trihydroxide
- 3-butoxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate; hexadecanoate
