pentan-2-yl 2-phenylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)OC(=O)CC1=CC=CC=C1
Isomeric SMILES
CCCC(C)OC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C13H18O2/c1-3-7-11(2)15-13(14)10-12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10H2,1-2H3
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
- 15-(1,4,7,10-tetraoxacyclotridec-12-yl)-1,4,7,10,13-pentaoxacyclohexadecane
- 3-ethanoyl-5-methyl-1-phenyl-4-(phenylmethyl)-5H-1,2,4-triazin-6-one
- 12-[3-(1,4,7,10-tetraoxacyclotridec-12-yl)propyl]-1,4,7,10-tetraoxacyclotridecane
- methyl 3-trimethylsilylprop-2-ynoate
- 1-bromanyl-1-chloranyl-cyclobutane
- 2-(1,4,7,10-tetraoxacyclotridec-12-yl)propane-1,3-diol
- (2,4-dimethyl-1-oxidanyl-5-phenylmethoxy-pentan-3-yl) ethanoate
- 5-(2-chlorophenyl)-2H-1,2,3,4-tetrazole
- N,2,2-trimethyl-N-(4-methylphenyl)sulfonyl-4-oxidanylidene-azetidine-1-carboxamide
- 2,5-bis(4-chlorophenyl)-4-oxidanyl-1,1-bis(oxidanylidene)thiophen-3-one
