3-(2-methylphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CCC(=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1CCC(=O)[O-]
InChI
InChI=1S/C10H12O2/c1-8-4-2-3-5-9(8)6-7-10(11)12/h2-5H,6-7H2,1H3,(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
- 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione; carbonic acid
- 9H-fluoren-9-ylmethyl nitromethanoate
- diethyl 2-[2,4,6-tris(chloranyl)-3,5-bis(fluoranyl)phenyl]propanedioate
- 5-(chloromethyl)-1,3-bis(fluoranyl)-2-(trifluoromethyl)benzene
- dimethyl 2-[2,6-bis(chloranyl)-3,5-bis(fluoranyl)-4-(trifluoromethyl)phenyl]propanedioate
- 1,5-bis(chloranyl)-5-fluoranyl-cyclohexa-1,3-diene
- dimethyl 2-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenyl]propanedioate
- 4-bicyclo[2.2.1]heptanylmethanediol; cyclooctylmethanediol
- 4-bicyclo[2.2.1]heptanylmethanediol
- 4-(5-azanylpentan-2-ylamino)butan-1-ol
