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4-(aminomethyl)-6,7-bis(chloranyl)-2-ethyl-2,3-dihydro-1H-inden-5-ol chloride
4-(aminomethyl)-6,7-bis(chloranyl)-2-ethyl-2,3-dihydro-1H-inden-5-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC2=C(C1)C(=C(C(=C2CN)O)Cl)Cl.[Cl-]
Isomeric SMILES
CCC1CC2=C(C1)C(=C(C(=C2CN)O)Cl)Cl.[Cl-]
InChI
InChI=1S/C12H15Cl2NO.ClH/c1-2-6-3-7-8(4-6)10(13)11(14)12(16)9(7)5-15;/h6,16H,2-5,15H2,1H3;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
- 7-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-8-carboxamide
- methyl (2Z)-N-oxidanylnaphthalene-2-carboximidate
- 2-[2-[5-acetamido-6-(6-azanylhexoxy)-2-(hydroxymethyl)-4-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- (3R)-3-azanyl-4-[[(2S)-1-cyclohexyloxy-3-methoxy-1,3-bis(oxidanylidene)propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 10,13-dimethyl-4-(4-nitrophenyl)sulfanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- 4-(4-bromophenyl)sulfanyl-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- 5-ethyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine
- (6-tert-butyl-3,3-dimethyl-spiro[4H-1,3-benzoxazin-3-ium-2,1'-cyclohexane]-8-yl) ethanoate iodide
- (2R)-N-methyl-2-[[4-[(3-nitrophenyl)methoxy]phenyl]methylamino]-3-oxidanyl-propanamide
- (6-tert-butyl-3,3-dimethyl-spiro[4H-1,3-benzoxazin-3-ium-2,1'-cyclohexane]-8-yl) ethanoate
