1-bromanylbenzo[c]phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC=C4Br)C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC=C4Br)C=C3
InChI
InChI=1S/C18H11Br/c19-16-7-3-5-13-10-11-14-9-8-12-4-1-2-6-15(12)17(14)18(13)16/h1-11H
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
- methyl benzo[c]phenanthrene-5-carboxylate
- 2-chloranyl-4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-one
- 1-(4-naphthalen-1-yl-1,2,3,4-tetrahydrophenanthren-3-yl)propan-2-one
- 7,8,8a,9,10,16c-hexahydrohexahelicene
- methyl 3-methoxy-2-(2-methoxyphenyl)benzoate
- 1-phenyl-4-(2,4,6-trimethylphenyl)naphthalene-2,3-dione
- 2-(1-naphthalen-2-ylethyl)benzoic acid
- 10,10-bis(fluoranyl)anthracen-9-one
- 3-(5-fluoranylnaphthalen-1-yl)-3H-2-benzofuran-1-one
- (2-bromophenyl)-naphthalen-1-yl-methanone
