bis(3-phenylpropyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCOC(=O)OCCCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCOC(=O)OCCCC2=CC=CC=C2
InChI
InChI=1S/C19H22O3/c20-19(21-15-7-13-17-9-3-1-4-10-17)22-16-8-14-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2
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
- 8-(2-phenylphenyl)-3,4-dihydro-1H-naphthalen-2-one
- 1-(3-ethylphenyl)-3-(3-propan-2-yloxyphenyl)urea
- 4-[2,6-di(propan-2-yl)phenyl]imino-N,N-diethyl-but-2-yn-1-amine
- 7-chloranyl-5-(furan-3-yl)-1-methyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine
- 1-(5-azanyl-4-chloranyl-1,3-benzothiazol-2-yl)but-3-enyl hydrogen carbonate
- N'-[1-(4-chlorophenyl)buta-2,3-dienyl]benzohydrazide
- 3-bromanyl-4-phenyl-naphthalen-2-ol
- 4-[2,6-bis(fluoranyl)phenoxy]-2-(trifluoromethyl)benzenecarbonitrile
- 3-[(2,4-dinitrophenyl)-propyl-amino]propane-1,2-diol
- 3,6-bis(azanyl)-5-[(E)-(4-methoxyphenyl)methylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-one
