6-propoxyinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)C=CC2=O
Isomeric SMILES
CCCOC1=CC2=C(C=C1)C=CC2=O
InChI
InChI=1S/C12H12O2/c1-2-7-14-10-5-3-9-4-6-12(13)11(9)8-10/h3-6,8H,2,7H2,1H3
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
- 1-(4-methylpentyl)anthracene-9,10-dione
- 6-(4-methylpentyl)-1,2,3,4-tetrahydroanthracene-9,10-dione
- 2-(4-methylpent-3-enyl)-1,4-dihydroanthracene-9,10-dione
- 2-pentyl-1,2,3,4-tetrahydroanthracene-9,10-dione
- 2-[(E)-hex-1-enyl]anthracene-9,10-dione
- 6-hexan-2-yl-1,2,3,4-tetrahydroanthracene-9,10-dione
- pentacosane-1,25-diol
- 2,2-bis(chloranyl)propan-1-ol
- (2E,4E)-octa-2,4-diene-1,8-diol
- 4-[2-[1-[di(propan-2-yl)amino]-4H-borinin-4-yl]ethyl]-N,N-di(propan-2-yl)-4H-borinin-1-amine
