2-[(4-methoxyphenyl)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)CC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C15H14O3/c1-18-13-8-6-11(7-9-13)10-12-4-2-3-5-14(12)15(16)17/h2-9H,10H2,1H3,(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
- cyclohexyl hexadecyl phosphate
- cyclohexyl hexadecyl hydrogen phosphate
- dodecyl phenyl phosphate
- 2-chloranyl-3,4-bis(oxidanyl)benzoate
- 4-dodecylbenzenecarboperoxoic acid
- butyl phenyl phosphate
- 5,5-dimethyloctadecane
- cobalt(2+); neodymium(3+); praseodymium(3+); samarium
- hexacosanoate; lead
- phthalate; thallium(1+)
