2-hexyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CC2=CC=CC=C2C1=O
Isomeric SMILES
CCCCCCC1CC2=CC=CC=C2C1=O
InChI
InChI=1S/C15H20O/c1-2-3-4-5-9-13-11-12-8-6-7-10-14(12)15(13)16/h6-8,10,13H,2-5,9,11H2,1H3
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
- [(E)-1-prop-2-enoxyhex-2-enyl]benzene
- (Z)-6-(4-nitrophenyl)hex-5-en-1-ol
- ethyl 3-formamido-3-phenyl-propanoate
- 1-[(4-methoxyphenyl)iminomethyl]-1,3-dimethyl-urea
- 1-(2-azanylethoxymethyl)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
- (2R)-3,3-dimethyl-2-[[(1R)-1-phenylethyl]amino]butanenitrile
- 2-(4-ethoxyphenyl)-1,2-thiazol-3-one
- 2-deuterio-N-(3-phenylprop-2-ynyl)-N-propan-2-yl-propan-2-amine
- ethyl 4,5,6,7,8,9-hexahydro-1H-cycloocta[b]pyrrole-9-carboxylate
- 2-[1-(4-methoxyphenyl)ethenoxy]-N,N-dimethyl-ethanamine
