1H-cyclopenta[a]phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=C3C=CC4=CC=CC4=C3C=C2
Isomeric SMILES
C1C=CC=C2C1=C3C=CC4=CC=CC4=C3C=C2
InChI
InChI=1S/C17H12/c1-2-6-14-12(4-1)8-10-17-15-7-3-5-13(15)9-11-16(14)17/h1-5,7-11H,6H2
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
- 2-diethylaminoethyl N,N-diphenylcarbamodithioate; naphthalene-1,5-disulfonic acid
- 15H-cyclopenta[a]phenanthrene
- 2-diethylaminoethyl (E)-2,3-diphenylprop-2-enoate hydrochloride
- dipotassium 7-bromanyl-N-(2-methoxyphenyl)-3-sulfonatooxy-naphthalene-2-carboximidate
- 2,2-dimethyl-N-(4-sulfanylphenyl)propanamide
- barium(2+); pentadecanoate
- 2-ethylhexanoate; zirconium(4+)
- [6-bromanyl-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] hydrogen sulfate
- N-[fluoranyl(propylamino)phosphoryl]propan-1-amine
- (2-chloranyl-4-cyano-6-nitro-phenyl) ethanoate
