1,2,5,6-tetramethylacenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C3C2=C(C=C1)C(=C3C)C)C
Isomeric SMILES
CC1=C2C(=CC=C3C2=C(C=C1)C(=C3C)C)C
InChI
InChI=1S/C16H16/c1-9-5-7-13-11(3)12(4)14-8-6-10(2)15(9)16(13)14/h5-8H,1-4H3
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
- 2-azido-9-ethyl-carbazole
- 1-(4,6-dimethoxy-2,3-dimethyl-phenyl)ethanone
- 2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-N-cyclohexyl-ethanamide
- 8,8-dimethoxyoctan-2-yl 2-methanoyl-4,6-dimethoxy-benzoate
- N-[(4-chlorophenyl)carbamoyl]-5-thiophen-2-yl-thiophene-2-carboxamide
- 1-(2-trimethylsilyloxyphenyl)butan-1-one
- methyl 3-[5-(3-methoxy-3-oxidanylidene-propyl)pyrazin-2-yl]propanoate
- 1-ethyl-2,2,4a,7,7-pentamethyl-3,4,5,6-tetrahydro-1,8-naphthyridine
- 1-(3-trimethylsilyloxyphenyl)propan-1-one
- 4-nitro-N-propyl-2,1,3-benzoxadiazol-7-amine
