2,3-di(propan-2-yl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC(=C1C(C)C)C(=O)O
Isomeric SMILES
CC(C)C1=CC=CC(=C1C(C)C)C(=O)O
InChI
InChI=1S/C13H18O2/c1-8(2)10-6-5-7-11(13(14)15)12(10)9(3)4/h5-9H,1-4H3,(H,14,15)
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
- 3-[2-[1-[2-(3-azanylphenoxy)phenyl]propyl]phenoxy]aniline
- sodium propan-2-yl 2-methylbenzoate
- 4-[2-[4-oxidanyl-3,5-bis(prop-2-enyl)phenyl]propan-2-yl]-2,6-bis(prop-2-enyl)phenol
- 1-methoxy-4-[(4-methoxy-3-prop-2-enyl-phenyl)methyl]-2-prop-2-enyl-benzene
- 1,2-dimethoxy-4-(2-methylprop-2-enyl)benzene
- 2-methoxy-5-[2-[4-methoxy-3,5-bis(prop-2-enyl)phenyl]propan-2-yl]-1,3-bis(prop-2-enyl)benzene
- 3,7-diphenyl-10H-phenothiazine
- 3-ethyl-10H-phenothiazine
- 2-(2-methylprop-2-enyl)-4-[[3-(2-methylprop-2-enyl)-4-oxidanyl-phenyl]methyl]phenol
- N-butylbutan-1-amine; ethanenitrile
