2-(2-azanylethyl)aniline dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCN)N.Cl.Cl
Isomeric SMILES
C1=CC=C(C(=C1)CCN)N.Cl.Cl
InChI
InChI=1S/C8H12N2.2ClH/c9-6-5-7-3-1-2-4-8(7)10;;/h1-4H,5-6,9-10H2;2*1H
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
- 7-azanyl-3,4-dihydro-1H-quinoxalin-2-one dihydrochloride
- (6-chloranylfuro[3,2-b]pyridin-2-yl)-trimethyl-silane
- 5-(aminomethyl)-1H-pyridin-2-one hydrobromide
- 6-bromanyl-2-(chloromethyl)furo[3,2-b]pyridine
- 3,4-bis(bromanyl)-1,2-thiazole-5-carboxylic acid
- 6-ethynylfuro[3,2-b]pyridine
- 5-phenyl-1H-pyrazol-3-amine hydrochloride
- 2-trimethylsilylfuro[3,2-b]pyridine-6-carbonitrile
- 3-(6-azanylpyridin-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- trimethyl-(6-prop-2-enylfuro[3,2-b]pyridin-2-yl)silane
