butyl (2-propylphenyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)OC1=CC=CC=C1CCC
Isomeric SMILES
CCCCOC(=O)OC1=CC=CC=C1CCC
InChI
InChI=1S/C14H20O3/c1-3-5-11-16-14(15)17-13-10-7-6-9-12(13)8-4-2/h6-7,9-10H,3-5,8,11H2,1-2H3
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
- 2-[2-[[4-[3,4-bis(fluoranyl)phenyl]-3-(4-chlorophenyl)butan-2-yl]amino]-2-oxidanylidene-ethyl]butanedioic acid
- [2,3,5,6-tetrakis(fluoranyl)-4-oxidanyl-phenyl] phosphate
- N-[4-(3,4-dichlorophenyl)-3-(4-phenylphenyl)butan-2-yl]-5-oxidanylidene-oxolane-2-carboxamide
- 1-(1,1-diisocyanatopropoxy)-1,1-diisocyanato-propane
- technetium(7+) heptasulfate
- 3,4-diethyl-2-methyl-benzamide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(3,4-dichlorophenyl)methyl]butanal
- 4-(4-chlorophenyl)-3-(4-methylphenyl)butan-2-amine
- 3-(4-chlorophenyl)-4-naphthalen-1-yl-butan-2-amine
- disodium; 2-(octadecanoylamino)pentanedioate; 2-(tetradecanoylamino)pentanedioate
