2-(phenylmethyl)octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CC1=CC=CC=C1)C(=O)[O-]
Isomeric SMILES
CCCCCCC(CC1=CC=CC=C1)C(=O)[O-]
InChI
InChI=1S/C15H22O2/c1-2-3-4-8-11-14(15(16)17)12-13-9-6-5-7-10-13/h5-7,9-10,14H,2-4,8,11-12H2,1H3,(H,16,17)/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
- 2-[(E)-octadec-9-enyl]benzoate
- 3,4-bis[1,1,2-tris(chloranyl)ethyl]phthalate
- 3,4-bis[1,1,2-tris(chloranyl)ethyl]phthalic acid
- 3,4-bis(1-chloranylpropyl)phthalate
- 3,4-bis(1-chloranylpropyl)phthalic acid
- 4-diazo-6-nitro-3-oxidanyl-1H-naphthalene-1-sulfonic acid
- 2-azanyl-4-ethoxy-2-(2-ethoxyethyl)butan-1-ol
- (3-oxidanylnaphthalen-2-yl) hydrogen carbonate
- 2-[bis(2-methoxyethyl)amino]ethanol
- 2-butyl-4,6-dimethyl-benzene-1,3-diamine
