2-chloranyl-N-(2-chloroethyl)ethanamine; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C(CCl)NCCCl
Isomeric SMILES
C1=CC=C(C=C1)O.C(CCl)NCCCl
InChI
InChI=1S/C6H6O.C4H9Cl2N/c7-6-4-2-1-3-5-6;5-1-3-7-4-2-6/h1-5,7H;7H,1-4H2
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
- 1,6-diazido-7-azabicyclo[4.1.0]hept-3-ene-2,5-dione
- dimethyl 2-ethylbutanedioate; pentanedioic acid
- (E)-3-(4,5-dihydroimidazol-1-yl)nonadec-3-en-2-ol
- spiro[1,3,3a,4,5,6,7,8,9,9a-decahydrocycloocta[b]phosphole-2,10'-9-phosphabicyclo[6.2.0]decane]
- potassium dodecylbenzene
- O1-methyl O4-propyl (E)-2-methylbut-2-enedioate
- copper(1+); iron(2+); manganese(2+); nickel(2+); silicon(4+)
- 5-dodecan-5-yloxydodecane; 2-ethylhexanoate
- 2,6-ditert-butyl-4-(dimethylaminomethylidene)cyclohexa-2,5-dien-1-ol
- 4,4-dimethylpentanoic acid; 1-tetradecoxytetradecane
