1-ethenyl-2-(3-methylbutoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC=CC=C1C=C
Isomeric SMILES
CC(C)CCOC1=CC=CC=C1C=C
InChI
InChI=1S/C13H18O/c1-4-12-7-5-6-8-13(12)14-10-9-11(2)3/h4-8,11H,1,9-10H2,2-3H3
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-(2,2-dimethylbutyl)-3-ethenyl-benzene
- 1,4-bis(azanyl)cyclohexa-3,5-diene-1,3-diol dihydrochloride
- 1,4-bis(azanyl)cyclohexa-3,5-diene-1,3-diol
- sulfanium boron(1-)
- ethyl 2-[2,4,6-tris(bromanyl)phenoxy]prop-2-enoate
- (5E,6E)-5,6-bis(3H-1,3-benzothiazol-2-ylidene)cyclohex-3-ene-1,2-dione
- N,N-dimethylmethanamine; dimethyl(phenacyl)sulfanium; bromide
- 2-[2-(1,3-benzoxazol-2-yl)-3,4-dimethyl-phenyl]-1,3-benzoxazole
- [2-[4-(dibutylamino)-2-ethyl-phenyl]-2-oxidanylidene-ethyl]-dimethyl-sulfanium bromide
- 1-(4-indol-1-ylphenyl)indole
