bicyclo[4.4.1]undeca-2,4,8-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2CC1C=CC=C2
Isomeric SMILES
C1C=CCC2CC1C=CC=C2
InChI
InChI=1S/C11H14/c1-2-6-11-8-4-3-7-10(5-1)9-11/h1-6,10-11H,7-9H2
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
- methyl 2,2-bis(fluoranyl)-3-[(3-fluoranyl-7-bicyclo[2.2.1]heptanyl)amino]-3-oxidanylidene-propanoate
- N-(7-bicyclo[2.2.1]hept-2-enyl)-2,3,3,3-tetrakis(fluoranyl)propanamide
- 7-methylbicyclo[4.4.1]undeca-2,4,8-triene
- 1-(3-phenylpropyl)-4-(trifluoromethyl)benzene
- 5-methylidene-2,3,3a,4-tetrahydro-1H-pentalene
- N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)ethanamide
- 1-(phenylmethyl)adamantan-2-ol
- methyl 3-(7-bicyclo[2.2.1]hept-2-enylamino)-2,2-bis(fluoranyl)-3-oxidanylidene-propanoate
- 4a,5,6,7,8,9,10,10a-octahydrobenzo[8]annulene
- 8,9-dimethylbicyclo[4.4.1]undeca-2,4,8-triene
