1,1,2-trimethylacenaphthylen-2-ylium
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Descriptors Computed from Structure
Canonical SMILES:
C[C+]1C2=CC=CC3=C2C(=CC=C3)C1(C)C
Isomeric SMILES
C[C+]1C2=CC=CC3=C2C(=CC=C3)C1(C)C
InChI
InChI=1S/C15H15/c1-10-12-8-4-6-11-7-5-9-13(14(11)12)15(10,2)3/h4-9H,1-3H3/q+1
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
- (phenylmethyl)-[2-(2,4,6-trinitrophenoxy)ethyl]azanium
- N-(dipropoxyphosphorylmethyl)aniline
- 2-[methoxy(phenyl)phosphoryl]-N-trimethylsilyloxy-propan-1-imine oxide
- 4-methoxy-2-pentyl-bicyclo[2.2.1]hept-2-en-7-ol
- 4-methoxy-3-pentyl-bicyclo[2.2.1]hept-2-en-7-ol
- 4-tert-butyl-1-(3-oxidanylprop-1-ynyl)cyclohexan-1-ol
- (E)-3-(4-tert-butyl-1-oxidanyl-cyclohexyl)prop-2-enoic acid
- 8-tert-butyl-1-oxidanyl-4-oxaspiro[4.5]decan-3-one
- 3,3,6,6-tetramethyl-1,2,7,8-tetraoxacyclotridecane-9,13-dione
- N-[[diethylamino(ethoxy)phosphoryl]methyl]aniline
