5H-benzo[7]annulene-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC=CC2=C1)C=O
Isomeric SMILES
C1=CC=C2C(C=CC=CC2=C1)C=O
InChI
InChI=1S/C12H10O/c13-9-11-7-2-1-5-10-6-3-4-8-12(10)11/h1-9,11H
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(3-methylbut-2-en-2-yl)diazene
- 7-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)heptanenitrile
- 2,4-bis(oxidanylidene)-3-phenyl-1,3-oxazolidine-5-carboxylic acid
- 2,2,4-trimethylnonan-5-one
- tert-butyl 2-(tert-butylamino)propanoate
- 4-propyl-1H-3-benzoxepin-2-one
- (E)-1-ethoxyhex-4-en-1-yn-3-ol
- methyl (6E)-6-(2-methoxy-2-oxidanylidene-ethylidene)cyclohex-3-ene-1-carboxylate
- (E)-1-ethoxyhex-4-en-1-yn-3-one
- diethyl 2-ethoxy-6-methyl-4-oxidanylidene-cyclohex-2-ene-1,1-dicarboxylate
