4-ethenyl-2-ethyl-1-(phenylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)C=C)CC2=CC=CC=C2
Isomeric SMILES
CCC1=C(C=CC(=C1)C=C)CC2=CC=CC=C2
InChI
InChI=1S/C17H18/c1-3-14-10-11-17(16(4-2)12-14)13-15-8-6-5-7-9-15/h3,5-12H,1,4,13H2,2H3
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
- silicon tetracyanate
- 1,6-diazido-2,5-bis(oxidanylidene)cyclohex-3-ene-1-sulfonate
- (1-oxidanylnaphthalen-2-yl)sulfamic acid
- 3-[4-(hydroxymethyl)-2H-1,3-thiazol-3-yl]propanoic acid
- benzene-1,3-diol; 4-chloranylbenzene-1,3-diol
- (6-acetyloxy-2,3-dihydro-1H-indol-5-yl) ethanoate
- methoxymethanol; tungsten(2+)
- N'-(1,5-diphosphonatopentyl)ethane-1,2-diamine; ethane-1,2-diamine
- N,N,N',N'-tetrakis(diphosphonatomethyl)hexane-1,6-diamine
- azanium; iron(3+); sulfonatooxy sulfate
