9-(3-bromanylpropyl)phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CCCBr
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CCCBr
InChI
InChI=1S/C17H15Br/c18-11-5-7-14-12-13-6-1-2-8-15(13)17-10-4-3-9-16(14)17/h1-4,6,8-10,12H,5,7,11H2
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
- 5,7-bis(oxidanyl)spiro[3H-chromene-2,1'-cyclopentane]-4-one
- 5,7-bis(oxidanyl)spiro[3H-chromene-2,1'-cyclohexane]-4-one
- 1,4,5,6-tetrahydrocyclopenta[c]furan-3-one
- 3,3,7,7-tetramethyl-1,4,5,8-tetrahydropyrano[4,3-c]pyran
- 3,3,7,7-tetraphenyl-1,4,5,8-tetrahydropyrano[4,3-c]pyran
- 2,3-bis(bromanyl)-7-nitro-dibenzo-p-dioxin
- 7,8-bis(bromanyl)dibenzo-p-dioxin-2-amine
- 2-[1-(2-methoxyphenyl)-4-[(2-methoxyphenyl)amino]-5-oxidanylidene-2-phenyl-2H-pyrrol-3-yl]ethanoic acid
- 4-(2-bromoethyl)-1,2-bis(chloranyl)benzene
- N-(3-azanyl-2,5-dimethyl-phenyl)ethanamide
