4-(2-methylpropyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CC(C)CC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C11H14O2/c1-8(2)7-9-3-5-10(6-4-9)11(12)13/h3-6,8H,7H2,1-2H3,(H,12,13)/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
- 4-chloranyl-5-[2-(cyclohexen-1-yl)hydrazinyl]-2-phenyl-pyridazin-3-one
- 2-hydroxyethyl-bis(prop-2-enyl)azanium
- 1-[[(E)-1-(1H-indol-3-yl)prop-1-en-2-yl]amino]thiourea
- 3-azanylbut-3-enenitrile
- 4-azanyl-3,5-dimethyl-benzenesulfonate
- (4Z)-4-[(2-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
- 2-[(E)-2-nitroprop-1-enyl]thiophene
- 4-phenoxybutanoate
- 2,6-bis(bromanyl)-3,4,5-trimethoxy-benzoate
- diethoxyphosphorylmethyl(diethyl)azanium
