1-ethenyl-2,3,4,5-tetraethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C(=C1)C=C)CC)CC)CC
Isomeric SMILES
CCC1=C(C(=C(C(=C1)C=C)CC)CC)CC
InChI
InChI=1S/C16H24/c1-6-12-11-13(7-2)15(9-4)16(10-5)14(12)8-3/h6,11H,1,7-10H2,2-5H3
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
- (1Z,4Z)-6-[(2E)-octa-2,7-dienyl]cycloocta-1,4-diene
- (2R,3R)-2-methyl-3-triethylsilyloxy-butanal
- 3,4,6-triazido-5-methyl-pyridazine
- [2,5-bis(oxidanylidene)pyrrol-1-yl] benzoate
- 5-methoxy-6-(trifluoromethyl)-2,3-dihydro-1H-indole
- morpholin-2-ylmethyl 2,2,2-tris(fluoranyl)ethanoate
- N-cyclopropyl-4,5-bis(fluoranyl)-2-methoxy-N-methyl-aniline
- 1-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]butane-1,3-dione
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-methylpentanoate
- N,6-dimethyl-4-oxidanylidene-chromene-3-carboxamide
