1-(3-aminophenyl)-2-(cyclopropylamino)ethanol dihydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC(C2=CC(=CC=C2)N)O.Cl.Cl
Isomeric SMILES
C1CC1NCC(C2=CC(=CC=C2)N)O.Cl.Cl
InChI
InChI=1S/C11H16N2O.2ClH/c12-9-3-1-2-8(6-9)11(14)7-13-10-4-5-10;;/h1-3,6,10-11,13-14H,4-5,7,12H2;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
- 2-[carbamimidoyl(methyl)amino]ethanoic acid; 2-oxidanylbutanedioic acid
- 2-methyl-4-[[4-(trifluoromethyl)phenyl]amino]-1H-pyrrole-3-carbonitrile
- 4-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxybenzenecarbonitrile
- [5-azanyl-1,6-dimethyl-4,7-bis(oxidanyl)benzimidazol-2-yl]methyl ethanoate
- diethyl 6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-dicarboxylate
- 2-[1-methyl-2,6-bis(oxidanylidene)-3-propyl-purin-7-yl]ethanamide
- [(2S,5R)-5-(2-azanyl-6-methoxy-purin-9-yl)oxolan-2-yl]methanol
- 5-azanyl-8-(1H-pyrrol-2-yl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
- lithium [(2E)-2-ethylidene-4,4-dimethyl-cyclopentyl]oxycarbonyl-phenyl-azanide
- ethyl 3-morpholin-4-ylsulfonyl-2-oxidanylidene-propanoate
