7-butyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC2=C1CC=C2
Isomeric SMILES
CCCCC1=CC=CC2=C1CC=C2
InChI
InChI=1S/C13H16/c1-2-3-6-11-7-4-8-12-9-5-10-13(11)12/h4-5,7-9H,2-3,6,10H2,1H3
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
- 4-ethyl-2,3-dihydro-1H-indene
- 4-butyl-2,3-dihydro-1H-indene
- ethyl (1R,4aS,8aS)-1-(2,4-dimethoxyphenyl)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinoline-2-carboxylate
- 2-[(1R,4aS,8aS)-1-(1,3-benzodioxol-5-yl)-4a-oxidanyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-2-yl]-N-(phenylmethyl)ethanamide
- 2-[(1R,4aS,8aS)-1-(1,3-benzodioxol-5-yl)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(phenylmethyl)ethanamide
- [(1R,9aR)-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]methyl furan-2-carboxylate
- [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl furan-2-carboxylate
- 1-[(1R,4aS,8aS)-1-(1,3-benzodioxol-5-yl)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]ethanone
- 1-[(1R,4aS,8aS)-1-(4-methoxyphenyl)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]ethanone
- [(3S,4R)-4-(phenylcarbonyloxy)thiolan-3-yl]azanium
