2-(1-methyl-3-oxidanylidene-cyclohexyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC(=O)C1)CC(=O)O
Isomeric SMILES
CC1(CCCC(=O)C1)CC(=O)O
InChI
InChI=1S/C9H14O3/c1-9(6-8(11)12)4-2-3-7(10)5-9/h2-6H2,1H3,(H,11,12)
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
- 1-methyl-5-nitro-2H-indazol-3-one
- 3-methoxy-1-methyl-5-nitro-indazole
- tert-butyl [(Z)-4-[(2-methylpropan-2-yl)oxycarbonyloxy]but-2-enyl] carbonate
- methyl (Z)-2,3-bis(2,4,6-trimethylphenyl)-3-trimethylsilyloxy-prop-2-enoate
- (4-chloranyl-3-nitro-phenyl)-phenyl-diazene
- (4-chloranyl-3-nitro-phenyl)-(4-nitrophenyl)diazene
- methyl (Z)-3-acetyloxy-2,3-bis(2,4,6-trimethylphenyl)prop-2-enoate
- (4E)-4-[(4-bromophenyl)hydrazinylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- (E)-4,4,4-tris(fluoranyl)but-2-enoyl chloride
- methyl (Z)-3-methoxy-2,3-bis(2,4,6-trimethylphenyl)prop-2-enoate
