11-pentoxy-15,16-dihydrocyclopenta[a]phenanthren-17-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C2C(=C3CCC(=O)C3=C1)C=CC4=CC=CC=C42
Isomeric SMILES
CCCCCOC1=C2C(=C3CCC(=O)C3=C1)C=CC4=CC=CC=C42
InChI
InChI=1S/C22H22O2/c1-2-3-6-13-24-21-14-19-17(11-12-20(19)23)18-10-9-15-7-4-5-8-16(15)22(18)21/h4-5,7-10,14H,2-3,6,11-13H2,1H3
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
- 15-methoxy-11-methyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
- 1,1-bis(chloranyl)-2-dimethoxyphosphoryl-2-methoxy-ethene
- 2-[(4-butylphenyl)amino]-3,7-dihydropurin-6-one
- ethyl N-(5-azanyl-3-naphthalen-2-yl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate
- N-[5-(1,3-thiazol-4-yl)furan-2-yl]ethanamide
- 1-nitroso-4-phenylsulfanyl-benzene
- 3-acetamido-2-[(1-nitroacridin-9-yl)amino]butanoic acid hydrochloride
- 3-acetamido-2-[(1-nitroacridin-9-yl)amino]butanoic acid
- 1-(dimethylamino)-3-[(1-nitroacridin-9-yl)amino]propan-2-ol dihydrochloride
- 1-(dimethylamino)-3-[(1-nitroacridin-9-yl)amino]propan-2-ol
