4-chloranyl-2-(diethylaminomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=C(C=CC(=C1)Cl)O
Isomeric SMILES
CCN(CC)CC1=C(C=CC(=C1)Cl)O
InChI
InChI=1S/C11H16ClNO/c1-3-13(4-2)8-9-7-10(12)5-6-11(9)14/h5-7,14H,3-4,8H2,1-2H3
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-[bis(2-chloroethyl)aminomethyl]-4-tert-butyl-6-phenyl-phenol
- 2-azanyl-1-(4-nitrophenyl)ethanone
- 2-quinolin-2-ylsulfanylethanoic acid
- tetrakis(chloranyl)-(4-chlorophenyl)-$l^{5}-stibane
- 8-[(4-dimethylaminophenyl)diazenyl]-N,N-diethyl-10-phenyl-10aH-phenazin-2-amine
- ethyl ethanimidothioate
- ethyl benzenecarboximidothioate
- N2,N2,N6-trimethyl-5H-purine-2,6-diamine
- N2,N6,N6-trimethyl-5H-purine-2,6-diamine
- 10-methylphenothiazine-3,7-disulfonic acid
