2,3-bis(bromanyl)-1-methyl-naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC2=CC=CC=C12)Br)Br
Isomeric SMILES
CC1=C(C(=CC2=CC=CC=C12)Br)Br
InChI
InChI=1S/C11H8Br2/c1-7-9-5-3-2-4-8(9)6-10(12)11(7)13/h2-6H,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
- N'-(1,3,5-triazin-2-yl)hexane-1,6-diamine
- 2-[2-methoxy-6-nitro-4-[4-(3,4,5-trimethoxyphenyl)-1,3-dithiolan-2-yl]phenoxy]ethanol
- oxiran-2-ylmethyl (E)-2-methyl-5-(oxiran-2-yl)pent-2-enoate
- 2-(2-ethyl-5-methyl-imidazol-1-yl)propanenitrile
- oxiran-2-ylmethyl (Z)-2-methyl-8-(oxiran-2-yl)oct-2-enoate
- methyl 2-[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]prop-2-enoate
- (8-oxidanylquinolin-5-yl)methyl prop-2-enoate
- (3Z)-19-ethenyl-6-[(3Z)-5,8,14,17,22,25-hexaoxa-2,11-diazabicyclo[24.4.0]triaconta-1(30),3,26,28-tetraen-7-yl]-5,8,14,17,22,25-hexaoxa-2,11-diazabicyclo[24.4.0]triaconta-1(30),3,26,28-tetraene
- 3,6-dimethylbenzene-1,2-diol; (2,2-dimethyl-3-oxidanyl-propanoyl) 2,2-dimethyl-3-oxidanyl-propanoate
- azane; tetrakis(2-hydroxyethyl)azanium
