2-(phenylmethylidene)adamantane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3=CC4=CC=CC=C4
Isomeric SMILES
C1C2CC3CC1CC(C2)C3=CC4=CC=CC=C4
InChI
InChI=1S/C17H20/c1-2-4-12(5-3-1)11-17-15-7-13-6-14(9-15)10-16(17)8-13/h1-5,11,13-16H,6-10H2
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
- [(1E)-1-phenylbuta-1,3-dien-2-yl]benzene
- 2,2-dimethyl-4-oxidanyl-hexan-3-one
- 2,2-dimethyl-4-oxidanyl-4-phenyl-pentan-3-one
- ethyl 2-(tert-butylsulfanylmethyl)prop-2-enoate
- 4-(dimethylamino)-4-phenyl-butan-2-one
- bromanyltitanium(1+)
- phenyl-(2-phenylaziridin-1-yl)methanone
- (4S)-2,4-dimethyl-4,5-dihydro-1,3-oxazole
- 2-methyl-N-oxidanidyl-propan-2-amine
- N-(3-azidopropyl)ethanamide
