bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C1C=CC=C2
Isomeric SMILES
C1C2=CC=CC=C1C=CC=C2
InChI
InChI=1S/C11H10/c1-2-6-11-8-4-3-7-10(5-1)9-11/h1-8H,9H2
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
- 6-phenylphenanthridine
- N,N-dimethyl-3-[2-(2-methylbutan-2-yl)phenothiazin-10-yl]propan-1-amine hydrochloride
- N,N-dimethyl-3-[2-(2-methylbutan-2-yl)phenothiazin-10-yl]propan-1-amine
- 3-(2-tert-butyl-10-oxidanidyl-5-oxidanylidene-phenothiazin-10-ium-10-yl)-N,N-dimethyl-propan-1-amine dihydrate
- 3-(2-tert-butyl-10-oxidanidyl-5-oxidanylidene-phenothiazin-10-ium-10-yl)-N,N-dimethyl-propan-1-amine
- 10-(1-ethylpiperidin-4-yl)phenothiazine
- 2-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-3-yl]ethanethiol
- N,N-diethyl-2-phenothiazin-10-yl-propan-2-amine
- 10-(1-methylpiperidin-4-yl)phenothiazine
- 3-(2-tert-butyl-5-oxidanylidene-phenothiazin-10-yl)-N,N-dimethyl-propan-1-amine; ethanedioic acid
