9-methyl-8aH-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=CC2=C3C1C=CC=C3
Isomeric SMILES
CC1=C2C=CC=CC2=C3C1C=CC=C3
InChI
InChI=1S/C14H12/c1-10-11-6-2-4-8-13(11)14-9-5-3-7-12(10)14/h2-9,11H,1H3
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
- 9-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-fluorene
- bis(bromanyl)nickel(1-); 2-pyrrol-1-id-2-ylpyridine
- bis(bromanyl)nickel(1-); 1-(3-methylindol-1-id-2-yl)-N-phenyl-methanimine
- N-[(3-methylindol-2-ylidene)methyl]aniline
- carbanide; chloranylnickel; N-[2,6-di(propan-2-yl)phenyl]-1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methanimine
- N-[2,6-di(propan-2-yl)phenyl]-1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methanimine
- bis(bromanyl)nickel; 1-cyclopenta-1,3-dien-1-yl-N-(2,6-dimethylphenyl)methanimine
- 1-cyclopenta-1,3-dien-1-yl-N-(2,6-dimethylphenyl)methanimine
- bis(bromanyl)nickel; 1-cyclopenta-1,3-dien-1-yl-N-(2,6-dimethylphenyl)methanimine; 1-cyclopenta-1,4-dien-1-yl-N-(2,6-dimethylphenyl)methanimine
- 1-cyclopenta-1,4-dien-1-yl-N-(2,6-dimethylphenyl)methanimine
