2,2-bis(prop-2-ynyl)-1H-acenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC1(CC2=CC=CC3=C2C1=CC=C3)CC#C
Isomeric SMILES
C#CCC1(CC2=CC=CC3=C2C1=CC=C3)CC#C
InChI
InChI=1S/C18H14/c1-3-11-18(12-4-2)13-15-9-5-7-14-8-6-10-16(18)17(14)15/h1-2,5-10H,11-13H2
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
- (4Z)-N,3-dimethyl-4-(methylcarbamoylimino)-2-oxidanylidene-imidazolidine-1-carboxamide
- 1,5-dimethyl-2-phenyl-5-propan-2-yl-imidazol-4-one
- (3R,4S)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-3-methoxy-1-pent-4-ynyl-azetidin-2-one
- 4-methyl-2-(4-methylphenyl)-4-propan-2-yl-1H-imidazol-5-one
- 1,2,3,4,5,6,7,8-octahydroacridine-9-carboxamide
- 2-tert-butyl-1-cyano-3-(3-methylphenyl)guanidine
- 3-phenyl-4-pyrrolidin-1-yl-cyclobut-3-ene-1,2-dione
- N-methoxy-4-phenyl-benzamide
- (E)-5,5-dimethyl-8-phenyl-oct-7-en-3-one
- (2-aminophenyl)-(5-methyl-2-oxidanyl-phenyl)methanone
