but-3-en-2-yloxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)OC1=CC=CC=C1
Isomeric SMILES
CC(C=C)OC1=CC=CC=C1
InChI
InChI=1S/C10H12O/c1-3-9(2)11-10-7-5-4-6-8-10/h3-9H,1H2,2H3
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
- phenyl 5-chloranylpentanoate
- O1-cyclododecyl O4-phenyl butanedioate
- N-dimethylphosphinothioylprop-2-en-1-amine
- phenyl N-(propanoylcarbamoyl)carbamate
- methyl 2-[bis(fluoranyl)-phenoxy-methyl]-3,3,3-tris(fluoranyl)propanoate
- 4-[4,5,6,7-tetrakis(bromanyl)-3-(4-hydroxyphenyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]phenol
- phenyl N-butyl-N-methyl-carbamate
- ethyl phenyl sulfate
- 1-(3-bicyclo[2.2.1]heptanyloxy)-1-methyl-silolane
- 1,2,3,5,6,7,8,8a-octahydroborolo[1,2-a]borinine
