1,2-bis(bromanyl)tetracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC(=C4Br)Br
Isomeric SMILES
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC(=C4Br)Br
InChI
InChI=1S/C18H10Br2/c19-17-6-5-13-9-14-7-11-3-1-2-4-12(11)8-15(14)10-16(13)18(17)20/h1-10H
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
- 2-[4-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]butanoylamino]propanoic acid
- 2-[[2-(2-oxidanylphenoxy)-1,4,5,6,7,8-hexaphenoxy-1,3,5,7-tetraza-2$l^{5},4,6,8-tetraphosphacyclooct-2-en-2-yl]oxy]phenol
- 2,2-bis(2-hydroxyethyl)-5-oxidanyl-3-sulfanyl-3-[2,4,6-tris(oxidanylidene)-3,5-bis(3-oxidanyl-3-oxidanylidene-1-sulfanyl-propyl)-1,3,5-triazinan-1-yl]pentanoic acid
- 2-[[2,3,4,4-tetrakis(2-oxidanylphenoxy)-6,7,8-triphenoxy-1,3,5,7-tetraza-2,4$l^{5},6,8-tetraphosphacyclooct-4-en-1-yl]oxy]phenol
- 6-butyl-4-oxidanyl-naphthalene-1-sulfonic acid
- ethyl (E)-2-ethyl-8-oxidanylidene-oct-6-enoate
- 2-[(1,2,4,5,6,7,8-heptaphenoxy-1,3,5,7-tetraza-2$l^{5},4,6,8-tetraphosphacyclooct-2-en-2-yl)oxy]phenol
- 4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methyl-furan-2-carbaldehyde
- (phenylmethyl) N-[1-[2-(3-chlorophenyl)ethanoyl]-6-oxidanylidene-pyrimidin-5-yl]carbamate
- 2-(3-chlorophenyl)-2-[6-oxidanylidene-5-(phenylmethoxycarbonylamino)pyrimidin-1-yl]ethanoic acid
