2-bromanyl-6-octyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC2=C(C=C1)C=C(C=C2)Br
Isomeric SMILES
CCCCCCCCC1=CC2=C(C=C1)C=C(C=C2)Br
InChI
InChI=1S/C18H23Br/c1-2-3-4-5-6-7-8-15-9-10-17-14-18(19)12-11-16(17)13-15/h9-14H,2-8H2,1H3
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
- 2-bromanyl-6-heptyl-naphthalene
- 2-(2,4-dimethylphenyl)-1H-indole
- 4-[(2-butyl-6,8-dimethyl-5,6,7,8-tetrahydro-4H-1,3,2-benzodioxaborinin-4-yl)methyl]piperidine-2,6-dione
- 4-[2-(6-methylpyridin-3-yl)ethynyl]benzaldehyde
- 3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanoic acid
- 3-ethyl-4-phenyl-1,3-thiazole-2-thione
- 3,6,8-trimethylbenzo[g]isoquinoline
- 2,3,4-trimethylbenzo[h]quinoline
- 2-[(3,5-dimethylphenyl)amino]ethene-1,1,2-tricarbonitrile
- 1-phenoxyphthalazine
