1-ethyl-4-(3-methylbut-2-enyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CC=C(C)C
Isomeric SMILES
CCC1=CC=C(C=C1)CC=C(C)C
InChI
InChI=1S/C13H18/c1-4-12-7-9-13(10-8-12)6-5-11(2)3/h5,7-10H,4,6H2,1-3H3
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
- 1,6,9-trimethyl-4H-[1]benzoxepino[3,4-c][1,2]oxazol-10-one
- 8-chloranyl-1-methyl-4H-[1]benzoxepino[3,4-c][1,2]oxazol-10-one
- 7-methoxy-1-methyl-4H-[1]benzoxepino[3,4-c][1,2]oxazol-10-one
- 1-phenylsulfanylhexan-2-ol
- N-hexan-2-yl-4-methyl-aniline
- methyl 3-(2-bromanylethanoyl)benzoate
- methyl 4-(2-bromanylethanoyl)benzoate
- 2-(2-azanylidene-1,3-benzothiazol-3-yl)-1-(4-bromophenyl)ethanone
- 2-(2-azanylidene-1,3-benzothiazol-3-yl)-1-(4-bromophenyl)ethanone hydrobromide
- 6-oxidanylidenepyran-2-carbonyl chloride
