(E)-2,3-bis(bromanyl)-4-piperidin-1-yl-but-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC(=C(CO)Br)Br
Isomeric SMILES
C1CCN(CC1)C/C(=C(/CO)\Br)/Br
InChI
InChI=1S/C9H15Br2NO/c10-8(9(11)7-13)6-12-4-2-1-3-5-12/h13H,1-7H2/b9-8+
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
- zinc; N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide; N-[1-(sulfanidylcarbothioylamino)propan-2-yl]carbamodithioate
- 3-[[(2Z)-2-(nitromethylidene)imidazolidin-1-yl]methyl]pyridine
- 2-[(1S,2R,3R,4S,5R,6R)-5-[bis(azanyl)methylamino]-2-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-6-(hydroxymethyl)-3-(methylamino)-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-methanoyl-5-methyl-4-oxidanyl-oxolan-2-yl]oxy-3,4,6-tris(oxidanyl)cyclohexyl]guanidine
- 2-(1,2-benzoxazol-3-yl)-N-(2-phenylpropan-2-yl)ethanethioamide
- trisodium; N,N-dimethylcarbamodithioate; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
- [(2R,3R,4R,5R)-4-[[(2R,3S,4R,5R)-3,4-bis(oxidanyl)-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methoxy]-3-oxidanyl-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl phosphono hydrogen phosphate
- [(2R,3R,4R,5R)-4-butanoyloxy-2-[[[[(2R,3R,4R,5R)-3,4-di(butanoyloxy)-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-3-yl] butanoate
- N-[(2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl)methyl]-N-[(Z)-5-oxidanyl-3-(pentyldisulfanyl)pent-2-en-2-yl]methanamide
- 3-(1-dodecoxybutyl)-1,3,4-thiadiazolidine-2,5-dithione
- 1,1-dimethyl-3-(1H-1,2,4-triazol-5-yl)thiourea
