3-bromanyl-2-[3-(2-bromanyl-6-oxidanyl-phenyl)hexan-3-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC)(C1=C(C=CC=C1Br)O)C2=C(C=CC=C2Br)O
Isomeric SMILES
CCCC(CC)(C1=C(C=CC=C1Br)O)C2=C(C=CC=C2Br)O
InChI
InChI=1S/C18H20Br2O2/c1-3-11-18(4-2,16-12(19)7-5-9-14(16)21)17-13(20)8-6-10-15(17)22/h5-10,21-22H,3-4,11H2,1-2H3
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
- 17-ethanoyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol
- disodium; butanedioate; 10,13-dimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one; [2-[10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] dihydrogen phosphate
- 3-(aminocarbonylamino)-2-methylidene-hexanoate
- 3-(aminocarbonylamino)-2-methylidene-hexanoic acid
- 2-(4-methyl-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl)ethanoyl 4-piperidin-4-ylpiperidine-1-carboxylate
- tert-butyl 4-piperidin-4-ylpiperidine-1-carboxylate; 2-(4-methyl-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl)-3-oxidanylidene-prop-2-enoic acid
- 2-(4-methyl-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl)-3-oxidanylidene-prop-2-enoic acid
- 2-[4-(2-cyclohexylethyl)-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoyl 4-piperidin-4-ylpiperidine-1-carboxylate
- 2-(4-methyl-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl)-3-oxidanylidene-prop-2-enoic acid; 4-piperidin-4-ylpiperidine
- tert-butyl 1-methanoyl-4-piperidin-4-yl-piperidin-1-ium-1-carboxylate
