1,2,3-tris(bromanyl)-4-undecyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=C(C(=C(C=C1)Br)Br)Br
Isomeric SMILES
CCCCCCCCCCCC1=C(C(=C(C=C1)Br)Br)Br
InChI
InChI=1S/C17H25Br3/c1-2-3-4-5-6-7-8-9-10-11-14-12-13-15(18)17(20)16(14)19/h12-13H,2-11H2,1H3
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
- 1,2,3-tris(bromanyl)-4-octyl-benzene
- 1,2,3,4-tetrakis(bromanyl)-5-undecyl-benzene
- (E)-4-methyl-2-[(E)-prop-1-enyl]dec-4-en-8-ynoic acid
- 1,2,3-tris(bromanyl)-4-dodecyl-benzene
- (3E,7E)-6-butan-2-yloxy-4-ethyl-deca-3,7-diene
- 1,2,3-tris(bromanyl)-4-tetradecyl-benzene
- ethyl bis(3-octadecoxy-2-oxidanyl-propyl) phosphite
- 2-(17-ethanoyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl)ethanoic acid
- 3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,2,4-tricarbonitrile
- (E)-1-chloranyl-2-methyl-oct-2-en-6-yne
