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13-phenethyl-3-propoxy-6,7,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-ol
13-phenethyl-3-propoxy-6,7,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)C3=C(CC2)C4CCC(C4(CC3)CCC5=CC=CC=C5)O
Isomeric SMILES
CCCOC1=CC2=C(C=C1)C3=C(CC2)C4CCC(C4(CC3)CCC5=CC=CC=C5)O
InChI
InChI=1S/C28H34O2/c1-2-18-30-22-9-11-23-21(19-22)8-10-25-24(23)15-17-28(26(25)12-13-27(28)29)16-14-20-6-4-3-5-7-20/h3-7,9,11,19,26-27,29H,2,8,10,12-18H2,1H3
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
- 3-methoxy-13-propyl-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-one
- 13-butyl-3-methoxy-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-one
- 6-(3,5-diethoxyphenyl)hex-1-en-3-one hydrate
- 6-(3,5-diethoxyphenyl)hex-1-en-3-one
- (17-ethyl-3-oxidanylidene-2,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) 2-phenylethanoate
- 3-ethoxy-13-ethyl-6,7,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-ol
- 6-(3-methoxyphenyl)hept-1-en-3-one
- 4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl ethanoate; N,N-diethylhex-2-yn-1-amine
- (13-methyl-17-oxidanylidene-7,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-yl) ethanoate
- 1-(diethylamino)hexan-3-one; 4-pentoxybicyclo[3.1.0]hexa-1(6),2,4-triene
