3,4,5-trimethyl-2-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1)C(=O)O)O)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1)C(=O)O)O)C)C
InChI
InChI=1S/C10H12O3/c1-5-4-8(10(12)13)9(11)7(3)6(5)2/h4,11H,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
- 3,5-dimethyl-3-[(E)-pent-1-enyl]oxolan-2-one
- 2-[2-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]ethoxy]ethyl 2-phenylethanoate
- (E)-hept-2-enenitrile; (E)-hex-2-enenitrile; (E)-pent-2-enenitrile
- 2-[2-[6-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]hexyl]naphthalen-1-yl]ethanoate
- but-3-enenitrile; dodecanedinitrile; (E)-pent-3-enenitrile; pent-4-enenitrile
- 2-[2-[6-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]hexyl]naphthalen-1-yl]ethanoic acid
- N-(4-azanylbutyl)-2-methyl-pentane-1,5-diamine
- 2-[(2-oxidanyl-2-phenyl-ethyl)amino]hexanoate
- 2-[(2-oxidanyl-2-phenyl-ethyl)amino]hexanoic acid
- butyl 6-[[2-(2-chlorophenyl)-2-oxidanyl-ethyl]amino]-4-phenyl-hexanoate; ethanedioic acid
