4-[2-(ethylamino)ethyl]aniline chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCC1=CC=C(C=C1)N.[Cl-]
Isomeric SMILES
CCNCCC1=CC=C(C=C1)N.[Cl-]
InChI
InChI=1S/C10H16N2.ClH/c1-2-12-8-7-9-3-5-10(11)6-4-9;/h3-6,12H,2,7-8,11H2,1H3;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
- N-methyl-4-phenyl-butan-1-amine chloride
- methyl 1-methyl-4-thiophen-2-yl-piperidine-4-carboxylate chloride
- 3-(phenylmethyl)aniline chloride
- 1,1-bis(bromanyl)-5-(dimethylamino)-3-phenyl-pentan-2-one hydrobromide
- 2-bromanyl-4-(diethylamino)-2-phenyl-butanenitrile hydrobromide
- 4-(diethylamino)-2-phenyl-butanenitrile bromide
- N-methyl-1-phenyl-N-(phenylmethyl)methanamine chloride
- 4-cyclohexyl-2-(dimethylamino)-4-thiophen-2-yl-cyclohexan-1-one chloride
- 1,2,6-trimethyl-4,4-diphenyl-piperidin-3-one hydrochloride
- 1-phenyl-N,N-bis(phenylmethyl)methanamine chloride
