1,4-bis(ethenyl)-2,3,5-triethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C(=C1)C=C)CC)CC)C=C
Isomeric SMILES
CCC1=C(C(=C(C(=C1)C=C)CC)CC)C=C
InChI
InChI=1S/C16H22/c1-6-12-11-13(7-2)15(9-4)16(10-5)14(12)8-3/h6,9,11H,1,4,7-8,10H2,2-3,5H3
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
- 2-(4-chloranyl-5-methyl-2-tetradecan-2-yl-phenoxy)ethyl N-[4-methyl-2-(4-methylsulfonylphenyl)-3-oxidanylidene-1H-pyrazol-5-yl]carbamate
- 4-butyl-1-phenyl-pyrazolidine-3,5-dione; 2-oxidanylbenzoic acid
- 2-(4-chloranylphenoxy)hexadecanoyl chloride
- 6-[(2Z)-2-[3-[[2-(2-methyloctadecylamino)-5-sulfo-phenyl]carbamoyl]-4-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]naphthalene-2-sulfonic acid
- N-[4-(diethylamino)-2-methyl-phenyl]hydroxylamine sulfate hydrate
- N-[4-(diethylamino)-2-methyl-phenyl]hydroxylamine
- 5-[[3-azanyl-2-[4-(2,4-dipentylphenoxy)butanoyl]phenyl]amino]-2-[2,4,6-tris(chloranyl)phenyl]-3H-pyrazol-4-one
- 2-(2-dodecoxyphenoxy)propanoic acid
- N-[3-(4-chloranylphenoxy)-2,5-bis(oxidanyl)-6-tetradecyl-phenyl]ethanamide
- [6,9-bis(chloranyl)-4-fluoranyl-10,13,16-trimethyl-11-oxidanyl-3-oxidanylidene-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate
