3,4-dihydro-2H-pyrrol-5-amine chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NC1)N.[Cl-]
Isomeric SMILES
C1CC(=NC1)N.[Cl-]
InChI
InChI=1S/C4H8N2.ClH/c5-4-2-1-3-6-4;/h1-3H2,(H2,5,6);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-acridin-9-yl-N'-[4-[4-(acridin-9-ylamino)butyl-(3-azanylpropyl)amino]butyl]-N'-(3-azanylpropyl)butane-1,4-diamine dichloride
- N-(anthracen-9-ylmethyl)-N'-[4-[5-(anthracen-9-ylmethylamino)pentyl-(3-azanylpropyl)amino]butyl]-N'-(3-azanylpropyl)pentane-1,5-diamine dichloride
- (3S,6S,9R,20R)-6-[3-[bis(azanyl)methylideneamino]propyl]-3-(1H-indol-3-ylmethyl)-9-(naphthalen-2-ylmethyl)-2,5,8,11,14-pentakis(oxidanylidene)-1,4,7,10,15-pentazacycloicosane-20-carboxamide
- 4-(4-chloranylphenoxy)-1-cyclopropyl-2,3-dihydropyridin-1-ium
- 5-methyl-2-(4-nitrophenyl)-1,1-bis(oxidanylidene)thiochromen-4-one
- 3-[(2R,5S,8R,11S,14R)-11-(1H-indol-3-ylmethyl)-2-(2-methylpropyl)-5-(2-methylsulfanylethyl)-6,9,12,15,19-pentakis(oxidanylidene)-14-(phenylmethyl)-1,4,7,10,13,16-hexazacyclononadec-8-yl]propanamide
- 8-methyl-2-(4-nitrophenyl)-1,1-bis(oxidanylidene)thiochromen-4-one
- (phenylmethyl) N-[4-[(2R,5S,8R,11S,14R)-8-(3-azanyl-3-oxidanylidene-propyl)-11-(1H-indol-3-ylmethyl)-2-(2-methylpropyl)-6,9,12,15,19-pentakis(oxidanylidene)-14-(phenylmethyl)-1,4,7,10,13,16-hexazacyclononadec-5-yl]butyl]carbamate
- N-[[3-[[[2-[[(2S)-oxolan-2-yl]methylamino]pyrimidin-4-yl]amino]methyl]phenyl]methyl]-5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]furan-2-carboxamide
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid; ethyl (2R)-2-azanyl-3-sulfanyl-propanoate
