1,2,3,4-tetrahydroacenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C3C(=CC=CC3=C1)CC2
Isomeric SMILES
C1CC2=C3C(=CC=CC3=C1)CC2
InChI
InChI=1S/C12H12/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1,3-5H,2,6-8H2
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
- methoxyazanium
- 7-[pyridin-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methyl]quinolin-8-ol
- [2-(1-adamantyl)-2-oxidanylidene-ethyl] 2-thiophen-2-ylquinoline-4-carboxylate
- 1-[(4-tert-butylphenyl)methyl]-3-(2-ethoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea
- 2-(1-phenylpyrazol-4-yl)ethanenitrile
- 2-(3H-benzo[e]benzimidazol-2-ylsulfanyl)-1-phenyl-ethanone
- 2-[3-(2-methylpropoxy)phenoxy]ethanoic acid
- N-(3-chlorophenyl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide
- ethyl 3-(1-adamantylcarbonylamino)-5-phenyl-thiophene-2-carboxylate
- 1-(4-chlorophenyl)-3-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoylamino]thiourea
