4-[1-(diethylamino)ethoxy]aniline chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(C)OC1=CC=C(C=C1)N.[Cl-]
Isomeric SMILES
CCN(CC)C(C)OC1=CC=C(C=C1)N.[Cl-]
InChI
InChI=1S/C12H20N2O.ClH/c1-4-14(5-2)10(3)15-12-8-6-11(13)7-9-12;/h6-10H,4-5,13H2,1-3H3;1H/p-1
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
- 4-[1-(diethylamino)ethoxy]aniline
- (3-aminophenyl)-ethanoyl-dimethyl-azanium
- (2Z)-2-(1-benzothiophen-3-ylidene)butanedinitrile
- 2-methylprop-2-enoic acid; (E)-octadec-9-enoic acid
- calcium; 2-ethoxyethanoate; tricosa-2,4-diynoate
- 2-methylprop-2-enoate; triphenylbismuth(2+)
- strontium 2-methylprop-2-enoate
- copper tricosa-2,4-diynoate
- calcium; 2-methylprop-2-enoate; (E)-octadec-9-enoate
- 2-methylprop-2-enoate; triphenylbismuthane
