1-propan-2-yl-1,2-dihydroacenaphthylene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CC2=CC=CC3=C2C1=CC=C3
Isomeric SMILES
CC(C)C1CC2=CC=CC3=C2C1=CC=C3
InChI
InChI=1S/C15H16/c1-10(2)14-9-12-7-3-5-11-6-4-8-13(14)15(11)12/h3-8,10,14H,9H2,1-2H3
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
- 11-phenyl-2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-ol hydrobromide
- 1-methyl-2-(2-propan-2-ylphenyl)benzene
- ethyl N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)carbamate
- N-(10-methyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl)ethanamide
- 2-chloranyl-N-(2-chlorophenyl)-2,5-dihydro-1H-imidazol-4-amine
- 3-[2-(2-azanylpropanoylamino)propanoyloxymethyl]-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 6-tert-butyl-1-[(2,6-dimethylmorpholin-4-yl)methyl]-3,4-dihydro-2H-naphthalen-1-ol
- 5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one iodide
- N-(4,6-dimethylpyrimidin-2-yl)-N-phenyl-1,2,4-triazole-1-carboxamide
- 5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one diazide
