1,4,5,6,7,8,9,10-octahydrobenzo[8]annulene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2=C(CC1)CC=CC2
Isomeric SMILES
C1CCCC2=C(CC1)CC=CC2
InChI
InChI=1S/C12H18/c1-2-4-8-12-10-6-5-9-11(12)7-3-1/h5-6H,1-4,7-10H2
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
- 2-ethylpyridin-1-ium-1-amine iodide
- 3-methyl-[1,2,3]diazaphospholo[1,5-a]pyridine
- bis(chloranyl)-([1,2,3]diazaphospholo[1,5-a]pyridin-3-yl)phosphane
- 2,4-dimethylpyridin-1-ium-1-amine
- 2,5-bis(4-bromophenyl)-3-methoxy-furan
- (E)-non-3-en-1-amine
- 2,2-dimethyl-3H-pyrano[2,3-b]pyridin-4-one
- 4-(furan-2-yl)-2-sulfanylidene-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile
- 4-methyl-N-(2-oxidanylidene-3-phenyl-3aH-cyclohepta[d]imidazol-1-yl)benzenesulfonamide
- [1,2-bis(oxidanyl)-1-phosphono-ethyl]phosphonic acid
