1-pentyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1C=CC2=CC=CC=C12
Isomeric SMILES
CCCCCC1C=CC2=CC=CC=C12
InChI
InChI=1S/C14H18/c1-2-3-4-7-12-10-11-13-8-5-6-9-14(12)13/h5-6,8-12H,2-4,7H2,1H3
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
- 5-methoxy-1-pentyl-1H-indene
- methyl (2Z)-2-[phenyl(phenylsulfonylamino)methyl]penta-2,4-dienoate
- methyl (2Z)-2-[(4-nitrophenyl)-(phenylsulfonylamino)methyl]penta-2,4-dienoate
- N-[(2E)-2-ethanoyl-1-(4-nitrophenyl)penta-2,4-dienyl]benzenesulfonamide
- N-[(2E)-1-phenyl-2-(phenylcarbonyl)penta-2,4-dienyl]benzenesulfonamide
- N-[(2E)-1-(4-chlorophenyl)-2-(phenylcarbonyl)penta-2,4-dienyl]benzenesulfonamide
- 1-[(1S,2R)-2-ethenylcyclopropyl]-4-methylsulfanyl-benzene
- 1-[(1S,2R)-2-ethenylcyclopropyl]-4-methyl-benzene
- 1-[(1S,2S)-2-ethenylcyclopropyl]-3-fluoranyl-benzene
- 4-[(1S,2S)-2-ethenylcyclopropyl]-1,2-dimethyl-benzene
