phenyl hept-6-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCC(=O)OC1=CC=CC=C1
Isomeric SMILES
C=CCCCCC(=O)OC1=CC=CC=C1
InChI
InChI=1S/C13H16O2/c1-2-3-4-8-11-13(14)15-12-9-6-5-7-10-12/h2,5-7,9-10H,1,3-4,8,11H2
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
- phenyl 2-phenylhexadecanoate
- phenyl (E)-tricos-4-enoate
- phenyl (E)-docos-4-enoate
- iodosyl 4-(diphenylmethyl)benzenesulfonate
- [oxidanylidene(diphenyl)-$l^{5}-iodanyl] dihydrogen phosphate
- [oxidanylidene(diphenyl)-$l^{5}-iodanyl] hydrogen sulfate
- (4-fluorophenyl) hypoiodite
- (4-propan-2-ylphenyl) hypoiodite
- [bis(4-methylphenyl)-oxidanylidene-$l^{5}-iodanyl] iodate
- oxidanyl-oxidanylidene-diphenyl-$l^{5}-iodane
