1,2-dihydrophenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)C3=CC=CC=C3C=C2
Isomeric SMILES
C1CC2=C(C=C1)C3=CC=CC=C3C=C2
InChI
InChI=1S/C14H12/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1,3-5,7-10H,2,6H2
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
- 1-nitro-1,2-dihydroacenaphthylene
- 4-[(trimethoxy-$l^{5}-phosphanylidene)amino]benzenesulfonamide
- [3'-(hydroxymethyl)-3,3',3a-trimethyl-6-oxidanyl-spiro[1a,2,3,4,6,7b-hexahydronaphtho[1,2-b]oxirene-5,2'-oxirane]-2-yl] ethanoate
- 1-(2-chloroethyl)-3-[3-[[2-chloroethyl(nitroso)carbamoyl]amino]-4-methyl-phenyl]-1-nitroso-urea
- 6-(2-ethyl-5-oxidanylidene-hexoxy)-6-oxidanylidene-hexanoic acid
- 3-azanyl-1H-pyrimidine-2,4-dione
- (2,4-dichlorophenyl)methyl quinoline-8-carboxylate
- 2-(3-methyl-1,2-dihydrobenzo[j]aceanthrylen-11-yl)phenol
- 1-[5-azanyl-2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]ethanone
- (5-acetyloxy-6-nitro-benzo[e]pyren-4-yl) ethanoate
