6-hexoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC2=C(CCC2=O)C=C1
Isomeric SMILES
CCCCCCOC1=CC2=C(CCC2=O)C=C1
InChI
InChI=1S/C15H20O2/c1-2-3-4-5-10-17-13-8-6-12-7-9-15(16)14(12)11-13/h6,8,11H,2-5,7,9-10H2,1H3
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
- 1-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-3-(naphthalen-1-ylmethyl)urea
- 1-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-3-(3-phenylpropyl)urea
- N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]ethanamide
- N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]butanamide
- 2-methyl-N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]propanamide
- N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]benzamide
- 6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one
- 4-ethoxy-N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]benzamide
- 6-(naphthalen-2-ylmethoxy)-2,3-dihydroinden-1-one
- 3,5-dimethoxy-N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]benzamide
