1-(2-cyclopentylethynyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C#C[C]3[CH][CH][CH][CH]3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C#C[C]3[CH][CH][CH][CH]3
InChI
InChI=1S/C17H11/c1-2-7-14(6-1)12-13-16-10-5-9-15-8-3-4-11-17(15)16/h1-11H
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
- ethyl (Z)-3-(2,4-dichlorophenyl)-3-phenylazanyl-prop-2-enoate
- 7-azanylidene-8-methyl-N-phenyl-6-thiophen-2-yl-pyrido[2,3-d]pyrimidin-2-amine
- [N,N-di(propan-2-yl)-N'-[2,2,2-tris(fluoranyl)ethanoyl]carbamimidoyl] 2,2,2-tris(fluoranyl)ethanoate
- (4-nitrophenyl) tridec-12-enoate
- azanium [2-(6-aminopurin-9-yl)ethoxy-fluoranyl-methyl]-ethoxy-phosphinate
- 12-(hydroxymethyl)-10-oxidanylidene-11-azabicyclo[12.4.0]octadeca-1(18),14,16-triene-9-carboxylic acid
- 2-[[azanyl(morpholin-4-yl)phosphoryl]oxymethyl]naphthalene-1,4-dione
- (2,4,6-trimethylphenyl) N-diazo-N'-(trifluoromethylsulfonyl)carbamimidate
- tert-butyl N-[(4S,5S)-2,2-dimethyl-4-[(E)-2-phenylethenyl]-1,3-dioxan-5-yl]carbamate
- ethyl (1S,5R)-3,4-diphenyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate
