2-[(2S)-butan-2-yl]oxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CC=CC=C1C(=O)O
Isomeric SMILES
CC[C@H](C)OC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C11H14O3/c1-3-8(2)14-10-7-5-4-6-9(10)11(12)13/h4-8H,3H2,1-2H3,(H,12,13)/t8-/m0/s1
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
- (4R)-4-azaniumyl-4-[2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepin-7-yl]butanoate
- 2-[4-[(2S)-butan-2-yl]oxyphenyl]ethanoate
- 2-[(2S)-butan-2-yl]sulfanylbenzoate
- 2-[(2S)-butan-2-yl]sulfanylbenzoic acid
- (4R)-4-azaniumyl-4-(4-methylphenyl)butanoate
- (4R)-4-azaniumyl-4-(3,4-dimethoxyphenyl)butanoate
- (4R)-4-azaniumyl-4-(5-ethylthiophen-2-yl)butanoate
- 4-[(2S)-butan-2-yl]sulfanylbenzoate
- (4R)-4-azaniumyl-4-(2,5-dimethylphenyl)butanoate
- 2-[2-[(2S)-butan-2-yl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanoate
