1-propoxyprop-2-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C=C)C1=CC=CC=C1
Isomeric SMILES
CCCOC(C=C)C1=CC=CC=C1
InChI
InChI=1S/C12H16O/c1-3-10-13-12(4-2)11-8-6-5-7-9-11/h4-9,12H,2-3,10H2,1H3
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
- 1H-indol-5-yl (3-methylphenyl) carbonate
- 1H-indol-5-yl carbonate
- 1H-indol-5-yl hydrogen carbonate
- 1H-indol-5-yl methyl carbonate
- tert-butyl 1H-indol-5-yl carbonate
- 1H-indol-5-yl (2-methylphenyl) carbonate
- 3-methyl-2-[2-(3-oxidanidyl-3-oxidanylidene-prop-1-en-2-yl)phenyl]but-2-enoate
- 3-methyl-2-[2-(3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)phenyl]but-2-enoic acid
- bis(2,3-diphenylquinoxalin-6-yl)methanone
- 2,3-dimethylquinoxalin-1-ium perchlorate
