13-phenyltridecanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCCC(=O)[O-]
InChI
InChI=1S/C19H30O2/c20-19(21)17-13-8-6-4-2-1-3-5-7-10-14-18-15-11-9-12-16-18/h9,11-12,15-16H,1-8,10,13-14,17H2,(H,20,21)/p-1
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-bromanyl-2,3-dimethyl-hept-2-ene
- 4-nitro-3-phenyl-5-propan-2-yl-benzoate
- 3,5-dimethoxy-4-(6-methylheptan-2-yloxy)-1-phenyl-pentan-1-one
- 13-cyclopentyltridecanoate
- 1,2-dimethyl-3-[(2E)-7-methylocta-2,6-dienyl]sulfanyl-benzene
- 2-nitro-1-phenyl-3-propan-2-yl-benzene
- 2,2-dimethyl-3-[(3Z,7E)-3-methyl-9-(3-methylphenyl)sulfonyl-nona-3,7-dienyl]oxirane
- 3-(2-bromoethyl)-4,8-dimethyl-nonanoate
- 1-methyl-4-(6-methylheptan-2-ylsulfinyl)benzene
- 2-chloranyl-4-phenyl-benzoate
