4-phenylbutyl prop-2-enyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)OCCCCC1=CC=CC=C1
Isomeric SMILES
C=CCOC(=O)OCCCCC1=CC=CC=C1
InChI
InChI=1S/C14H18O3/c1-2-11-16-14(15)17-12-7-6-10-13-8-4-3-5-9-13/h2-5,8-9H,1,6-7,10-12H2
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
- trisodium chloranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane chloride
- 2-azanyl-5-[2,4-bis(fluoranyl)phenyl]-1H-pyrrole-3-carbonitrile
- 1-(4-azanyl-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl)-2-methyl-propan-2-ol
- methyl 3-furo[2,3-c]pyridin-5-yl-3-oxidanylidene-propanoate
- [1,2,4]thiadiazolo[4,5-a]benzimidazole-1-carboxylic acid
- naphthalen-1-yl(phenyl)silicon
- 2-morpholin-4-ylethyl 2-methylprop-2-enoate hydrofluoride
- 3,3,10,10-tetramethyl-1,2,5,8-dithiadiazecane
- 3-(1-ethoxy-2-methoxy-ethyl)-1H-indole
- 3-(2,2-dimethylpropanoylamino)-4-sulfanyl-butanoic acid
