heptyl 2-phenoxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(=O)COC1=CC=CC=C1
Isomeric SMILES
CCCCCCCOC(=O)COC1=CC=CC=C1
InChI
InChI=1S/C15H22O3/c1-2-3-4-5-9-12-17-15(16)13-18-14-10-7-6-8-11-14/h6-8,10-11H,2-5,9,12-13H2,1H3
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
- 5,5-dimethyl-2-(6-methylcyclohex-3-en-1-yl)-1,3-dioxane
- 4,4,6-trimethyl-2-(6-methylcyclohex-3-en-1-yl)-1,3-dioxane
- cyclohexanamine; 2,4,6-trimethylbenzoic acid
- N-(2,4,6-trinitrophenyl)benzamide
- 2-methoxy-2-phenyl-cycloheptan-1-one
- 2-bromanyl-1-(4-phenylphenyl)butan-1-one
- 2-methyl-1-(4-phenylphenyl)propan-1-one
- 3-methoxy-3-(4-phenylphenyl)pentan-2-one
- N-(phenylcarbonyl)-N-(2,4,6-trinitrophenyl)benzamide
- N-cyclohexyl-N-cyclohexylcarbonyl-benzamide
