5-bromanyl-8,9-dihydro-7H-benzo[7]annulene-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C(=C(C1)C=O)Br
Isomeric SMILES
C1CC2=CC=CC=C2C(=C(C1)C=O)Br
InChI
InChI=1S/C12H11BrO/c13-12-10(8-14)6-3-5-9-4-1-2-7-11(9)12/h1-2,4,7-8H,3,5-6H2
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
- 1,4-dimethoxy-2,5-dipropyl-benzene
- 2-(4-tert-butylphenyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole
- (2,3-dimethylindol-1-yl)-phenyl-methanone
- 2,3,6,7-tetramethoxy-9,10-dimethyl-9,10-dihydroanthracene
- 1,3,5-trimethyl-2,4,6-tris[(E)-2-phenylethenyl]benzene
- tert-butyl but-3-enoate
- 1-[4-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]phenyl]ethanone
- 4-[1-(3,4-dimethoxyphenyl)ethyl]-1,2-dimethoxy-benzene
- methyl 4,5-dimethylthiophene-3-carboxylate
- 2-carbazol-9-ylethanenitrile
