2-ethenyl-1,3,4-triethyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C2=CC=CC=C21)CC)C=C)CC
Isomeric SMILES
CCC1=C(C(=C(C2=CC=CC=C21)CC)C=C)CC
InChI
InChI=1S/C18H22/c1-5-13-14(6-2)16(8-4)18-12-10-9-11-17(18)15(13)7-3/h5,9-12H,1,6-8H2,2-4H3
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 (E)-5-[tert-butyl(dimethyl)silyl]pent-2-en-4-ynoate
- [2-[tert-butyl(dimethyl)silyl]oxyphenyl]methanol
- [(1S)-3-(3-trimethylsilylprop-1-en-2-yl)cyclopent-2-en-1-yl] ethanoate
- (E)-7-ethyl-5-methyl-6-propyl-dec-6-en-3-one
- (1S,4R)-4-methyl-1-nonyl-cyclohex-2-en-1-ol
- 1-cyclohexyl-2-trimethylsilyl-penta-2,3-dien-1-ol
- lithium; copper; dimethyl(phenyl)silicon; lithium; cyanide
- methyl 4-(2-bromanylethynyl)benzoate
- 1,1-bis(chloranyl)-4,4,6,6-tetramethyl-2-thiaspiro[2.3]hexan-5-one
- 1-phenyl-3,1-benzoxazine-2,4-dione
