3-ethenyl-1,2-diethyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC2=CC=CC=C21)C=C)CC
Isomeric SMILES
CCC1=C(C(=CC2=CC=CC=C21)C=C)CC
InChI
InChI=1S/C16H18/c1-4-12-11-13-9-7-8-10-16(13)15(6-3)14(12)5-2/h4,7-11H,1,5-6H2,2-3H3
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
- 2-[cyclopentyl-[(2S)-2-methyl-3-sulfanyl-propanoyl]amino]ethanoic acid
- bis(oxidanyl)-oxidanylidene-titanium; bis(phenylmethyl) hydrogen phosphite; heptane; heptane
- bis(4-methylphenyl)methyl dihydrogen phosphite; bis(oxidanyl)-oxidanylidene-titanium; heptane; heptane
- bis(4-methylphenyl)methyl dihydrogen phosphite
- bis(oxidanyl)-oxidanylidene-titanium; ditridecyl hydrogen phosphite; heptane; heptane
- methoxymethyl(dimethyl)borane
- cerium(3+); iron(2+); yttrium(3+)
- cyclobutylmethyl(dimethoxy)silicon
- iron(2+) diphosphate
- butyl (2R,3R)-3-[[(2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-4-oxidanylidene-azetidine-2-carboxylate
