(2S)-2-pentyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CC2=CC=CC=C2C1=O
Isomeric SMILES
CCCCC[C@H]1CC2=CC=CC=C2C1=O
InChI
InChI=1S/C14H18O/c1-2-3-4-8-12-10-11-7-5-6-9-13(11)14(12)15/h5-7,9,12H,2-4,8,10H2,1H3/t12-/m0/s1
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
- 2,3-dihydro-1H-benzo[de]isoquinolin-2-ium-6-amine
- 2-[(3,5-dimethoxyphenyl)amino]-N-(2-methylphenyl)ethanamide
- 2,3-dihydro-1H-benzo[de]isoquinolin-6-amine
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]benzenecarbonitrile
- (2S)-2-butyl-4-chloranyl-2,3-dihydroinden-1-one
- (2S)-4-chloranyl-2-ethyl-2,3-dihydroinden-1-one
- (2S)-4-chloranyl-2-propyl-2,3-dihydroinden-1-one
- [2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] 2-(2-chloranylphenoxy)ethanoate
- (2S)-2,4,7-trimethyl-2,3-dihydroinden-1-one
- N-(3-methoxyphenyl)-2-[(4-propan-2-ylphenyl)amino]ethanamide
