9-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C3CCCCC3=C(C2C1)C4=CC=CC=C4
Isomeric SMILES
C1CCC2=C3CCCCC3=C(C2C1)C4=CC=CC=C4
InChI
InChI=1S/C19H22/c1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-3,8-9,17H,4-7,10-13H2
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
- 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
- bis(bromanyl)nickel(1-); 1-(2,3,4,5,6,7-hexahydroindol-1-id-2-yl)-N-(2-propan-2-ylphenyl)methanimine
