2-(4-methylphenoxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(C)C(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)OC(C)C(=O)[O-]
InChI
InChI=1S/C10H12O3/c1-7-3-5-9(6-4-7)13-8(2)10(11)12/h3-6,8H,1-2H3,(H,11,12)/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-(2-azanyloxyethoxy)phenyl] (E)-2-(4-fluoranylphenoxy)pent-3-enoate
- (Z)-1-azanyloxy-3-[4-(4-methoxyphenyl)phenyl]but-2-en-2-ol
- N-[[2-azanyl-4-(3-methoxyphenyl)phenyl]methyl]-N-pyridin-2-yl-1,3-thiazol-5-amine
- 2-[(4-methoxyphenyl)-(4-methylphenyl)-(1,3-thiazol-5-yl)methyl]-2-pyridin-2-yl-butanamide
- N-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]-N-pyridin-2-yl-thiophene-2-carboxamide
- N-[(2-azanyl-4-chloranyl-phenyl)methyl]-4-(3-methylphenyl)-3-(1,3-thiazol-5-yl)pyridin-2-amine
- 3-(4-methylphenyl)-2-propyl-4-pyridin-2-yl-5-(1,3-thiazol-5-yl)benzamide
- 6,7,8-trimethoxy-4-oxidanyl-naphthalene-2-carboxylate
- 6,7,8-trimethoxy-4-oxidanyl-naphthalene-2-carboxylic acid
- cyclopropene; lithium(1-); tridecane
