2,3-dihydro-1H-benzo[a]phenalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC3=CC4=CC=CC=C4C(=C23)C1
Isomeric SMILES
C1CC2=CC=CC3=CC4=CC=CC=C4C(=C23)C1
InChI
InChI=1S/C17H14/c1-2-9-15-13(5-1)11-14-8-3-6-12-7-4-10-16(15)17(12)14/h1-3,5-6,8-9,11H,4,7,10H2
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
- 5-ethyl-1-benzothiophene
- 1,11b-dihydrobenzo[a]phenalen-7-one
- 9,10-diethylphenanthrene
- 3-ethyl-9,10-dimethyl-phenanthrene
- 9-ethyl-10-phenyl-phenanthrene
- 9-butyl-9H-fluorene
- 9-hexyl-9H-fluorene
- methyl 2-[3-chloranyl-4-(cyclohexylmethoxy)phenyl]propanoate
- methyl 3-(3-chloranyl-4-phenylmethoxy-phenyl)-2-methyl-propanoate
- methyl 3-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-methyl-propanoate
