7,11,12,13,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC3=C(C2C1)CCC4=CC=CC=C43
Isomeric SMILES
C1CC2CCC3=C(C2C1)CCC4=CC=CC=C43
InChI
InChI=1S/C17H20/c1-2-6-14-12(4-1)8-10-17-15-7-3-5-13(15)9-11-16(14)17/h1-2,4,6,13,15H,3,5,7-11H2
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
- iodanylmethane; 2-(6-methoxy-3,4-dihydronaphthalen-1-yl)-N,N-dimethyl-prop-2-en-1-amine
- ethenylcyclopentane; penta-1,4-diene
- 1,4-dihydronaphthalene; ethenylcyclohexane
- (4E)-octa-1,4-diene; (5E)-octa-1,5-diene; prop-2-enylcyclohexane
- 2,6-di(butan-2-yl)-3-chloranyl-5-(cyanomethyl)benzenecarbonitrile
- ethenylcycloheptane; (4E)-hexa-1,4-diene
- ethenylcycloheptane
- 1-bromanyl-5-(chloromethyl)-2-nitro-4-propan-2-yl-benzene
- 2-hydroxyethyloxymethanethioic S-acid
- butyl 2-sulfanylethanoate; butyltin(3+)
