3-propoxybicyclo[3.1.0]hexa-1(6),2,4-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=CC2=C1
Isomeric SMILES
CCCOC1=CC2=CC2=C1
InChI
InChI=1S/C9H10O/c1-2-3-10-9-5-7-4-8(7)6-9/h4-6H,2-3H2,1H3
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
- 1,1-diethyl-2,3-dimethoxy-4,6,7,8,9,11,12,13,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol
- 2-[(13-ethyl-3-methoxy-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)oxy]ethanol
- 3-methoxy-17-methyl-13-(2-methylpropyl)-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ol
- 3-cyclopentyloxy-17-ethynyl-13-(3-oxidanylpropyl)-7,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-ol
- 2-[6-(3-methoxyphenyl)-3-oxidanylidene-hexyl]-2-(2-methylpropyl)cyclopentane-1,3-dione
- 17-(2-chloranylethynyl)-17-oxidanyl-13-propyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
- 6-(3,5-diethoxyphenyl)-1-(diethylamino)hexan-3-one
- 17-oxidanyl-13-phenethyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- 1-(diethylamino)hexan-3-one; 4-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene
- [17-[2,2-bis(bromanyl)ethanoyl]-13-ethyl-3-methoxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] ethanoate
