4-(aminomethyl)-N-ethyl-pyridin-3-amine dichloride
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=CN=C1)CN.[Cl-].[Cl-]
Isomeric SMILES
CCNC1=C(C=CN=C1)CN.[Cl-].[Cl-]
InChI
InChI=1S/C8H13N3.2ClH/c1-2-11-8-6-10-4-3-7(8)5-9;;/h3-4,6,11H,2,5,9H2,1H3;2*1H/p-2
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-(aminomethyl)-N-propan-2-yl-pyridin-3-amine dichloride
- 2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)phenyl]phenol
- N-[2-(cyclohexylmethylamino)-2-oxidanylidene-1-phenyl-ethyl]benzotriazole-1-carboxamide
- 2-[[3-[(2R)-2-azanyl-2-phenyl-ethyl]-5-(2-fluoranyl-3-methoxy-phenyl)-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]methyl]benzenecarbonitrile
- N,N-diethyl-2-methoxy-5-[(Z)-2-naphthalen-2-ylethenyl]aniline
- methyl 2-[2-[methyl-[(4R)-1-naphthalen-2-ylsulfonyl-4-sulfanyl-pyrrolidin-2-yl]carbonyl-amino]ethanoylamino]benzoate
- (4R,7S,10R,13S,16R,19S,22S,25S,28R,31S)-31-azanyl-19-(4-azanylbutyl)-7-(hydroxymethyl)-22-(1H-indol-3-ylmethyl)-10,16-bis[(1R)-1-oxidanylethyl]-6,9,12,15,18,21,24,27,30-nonakis(oxidanylidene)-13,25,28-tris(phenylmethyl)-1,2-dithia-5,8,11,14,17,20,23,26,29-nonazacyclodotriacontane-4-carboxylic acid
- 2-[(Z)-2-(4-fluoranyl-3-methoxy-phenyl)ethenyl]naphthalene
- 2-[[3-[(2R)-2-azanyl-2-phenyl-ethyl]-5-(2-fluoranyl-3-methoxy-phenyl)-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]methyl]-3-chloranyl-benzenecarbonitrile
- (4R,7R,10S,13R,16S,19S,22S,25R,28S)-28-azanyl-16-(4-azanylbutyl)-19-(1H-indol-3-ylmethyl)-7,13-bis[(1R)-1-oxidanylethyl]-6,9,12,15,18,21,24,27-octakis(oxidanylidene)-10,22,25-tris(phenylmethyl)-1,2-dithia-5,8,11,14,17,20,23,26-octazacyclononacosane-4-carboxylic acid
