2-methyl-4-propan-2-yl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(C)C)C(=O)O
Isomeric SMILES
CC1=C(C=CC(=C1)C(C)C)C(=O)O
InChI
InChI=1S/C11H14O2/c1-7(2)9-4-5-10(11(12)13)8(3)6-9/h4-7H,1-3H3,(H,12,13)
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
- azane; 20-methylhenicosan-1-ol
- 2-[(4-carboxyphenyl)methyl]-4-propan-2-yl-benzoic acid; heptanamide
- cyclooctane; methanoic acid; N-methylmethanamine
- azane; 16-methylheptadecan-1-ol
- cycloicosane; methanoic acid; N-methylmethanamine
- pentan-3-yl N-(phenylmethyl)carbamate
- 2-azanyl-4-[3-carboxy-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-3-yl]oxy-4-oxidanylidene-butanoate
- 2-(3-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)oxypropane-1,2,3-tricarboxylic acid
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate; octylcyclodecane
- benzene; ethenoxyethene; methoxymethane
