11-methyl-16,17-dihydro-15H-cyclopenta[a]phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3CCCC3=C1)C=CC4=CC=CC=C42
Isomeric SMILES
CC1=C2C(=C3CCCC3=C1)C=CC4=CC=CC=C42
InChI
InChI=1S/C18H16/c1-12-11-14-6-4-8-15(14)17-10-9-13-5-2-3-7-16(13)18(12)17/h2-3,5,7,9-11H,4,6,8H2,1H3
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
- 4-carboxybenzenediazonium; hydrogen sulfate
- 4-carboxybenzenediazonium
- 1-methoxyphthalazine
- (methylcarbamoylamino) N-methyl-N-(methylcarbamoyl)carbamate
- 1,3-dimethyl-1-(oxidanylcarbamoyl)urea
- chromium(3+); 2-oxidanylbenzoate
- N-(4-methoxy-1-nitro-acridin-9-yl)-N',N'-dimethyl-propane-1,3-diamine
- 1,1-bis(4-methylphenyl)diazane
- 3-oxidanyl-2-prop-2-enyl-2,3-dihydropyran-6-one
- 1-[2,2-bis(chloranyl)ethenyl]-2,3,4,5,6-pentakis(chloranyl)benzene
