1,8-dimethylacenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC3=CC=CC(=C32)C=C1)C
Isomeric SMILES
CC1=C2C(=CC3=CC=CC(=C32)C=C1)C
InChI
InChI=1S/C14H12/c1-9-6-7-11-4-3-5-12-8-10(2)13(9)14(11)12/h3-8H,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
- 3,5-dimethyl-1-[(5-methyl-1,3-dioxan-2-yl)methyl]pyrazole
- 1H-inden-4-yl ethanoate
- 2-[[2-(4,5-diphenyl-1H-imidazol-2-yl)-5-(hydroxymethyl)-1,3-dioxan-2-yl]methoxy]ethyl N-[2,4-bis(fluoranyl)phenyl]carbamate
- 4-iodanylacenaphthylene
- N-methyl-2-[(2-methyl-1,3-dioxan-2-yl)oxy]-N-(phenylmethyl)ethanamine
- 4-propylacenaphthylene
- N-[[2-(4,5-diphenyl-1H-imidazol-2-yl)-5-methyl-1,3-dioxan-2-yl]methyl]-3-[methyl-(phenylmethyl)amino]propanamide
- 2-methyl-N-[2,3,6-tris(chloranyl)phenyl]prop-2-enamide
- methyl acenaphthylene-5-carboxylate
- 2-[5-(4-chloranylbutyl)-5-methyl-1,3-dioxan-2-yl]-4,5-diphenyl-1-(phenylmethyl)imidazole
