7-cyclopentylcyclohepta-1,3,5-triene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C[C+](C=C1)[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C1=CC=C[C+](C=C1)[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C12H10/c1-2-4-8-11(7-3-1)12-9-5-6-10-12/h1-10H/q+1
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
- N-[2-[4-[[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propyl]amino]phenyl]ethylsulfonyl]benzamide
- (4-bromophenyl)-phenyl-iodanium; tris(fluoranyl)methanesulfonate
- N-[3-[(7-chloranylquinolin-4-yl)amino]-5-[[3-(dimethylamino)propylamino]methyl]phenyl]-2-piperidin-1-yl-ethanamide
- methyl (2S)-3-[2-bromanyl-5-[(2-methylpropan-2-yl)oxycarbonyloxy]-1H-indol-3-yl]-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate
- methyl (E,2R)-2-[(R)-oxidanyl(phenyl)methyl]-5-tributylstannyl-pent-3-enoate
- N-[4-[3,5-bis[4-[ethanoyl(oxidanyl)amino]butyl]-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]butyl]-N-oxidanyl-ethanamide
- 1-(diphenylamino)-3-(diphenylmethylidene)-4,5-dihydrobenzo[g]indol-2-one
- (6S)-3-[(1E,3E,5E,7E,9E,11E,13E)-3,12-dimethyl-14-[(4S)-2,6,6-trimethyl-4-oxidanyl-3-oxidanylidene-cyclohexen-1-yl]tetradeca-1,3,5,7,9,11,13-heptaenyl]-2,4,4-trimethyl-6-oxidanyl-cyclohex-2-en-1-one
- (3S,4R)-3-[(E,2R,5S)-1,1-diethoxy-5-phenylmethoxy-dec-3-en-2-yl]-4-heptyl-oxolan-2-one
- (E)-4-[tert-butyl(dimethyl)silyl]oxy-6-tributylstannyl-hex-4-enal
