6-butoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC2=C(CCC2=O)C=C1
Isomeric SMILES
CCCCOC1=CC2=C(CCC2=O)C=C1
InChI
InChI=1S/C13H16O2/c1-2-3-8-15-11-6-4-10-5-7-13(14)12(10)9-11/h4,6,9H,2-3,5,7-8H2,1H3
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-(2-ethoxyphenyl)-3-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]urea
- 6-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one
- 6-(1-phenylethoxy)-2,3-dihydroinden-1-one
- 6-hexoxy-2,3-dihydroinden-1-one
- 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
