1-prop-2-ynylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC1=CC=CC2=CC=CC=C21
Isomeric SMILES
C#CCC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C13H10/c1-2-6-11-8-5-9-12-7-3-4-10-13(11)12/h1,3-5,7-10H,6H2
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
- spiro[1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrofluorene-9,1'-cyclohexane]
- spiro[cyclopentane-1,9'-fluorene]
- spiro[1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrofluorene-9,1'-cyclopentane]
- spiro[1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrofluorene-9,2'-1,3,3a,4,5,6,7,7a-octahydroindene]
- 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate; hexadecyl(trimethyl)azanium
- [(E)-docos-13-enyl]-trimethyl-azanium; 2-oxidanylbenzoate
- [(E)-docos-13-enyl]-trimethyl-azanium
- 1-hexadecylpyridin-1-ium; 2-oxidanylbenzoate
- 2-[(2-methylpropan-2-yl)oxy]phenol
- nickel(2+); 3-oxidanylidenebutanoate
