(3Z)-3-methoxyimino-2,2-dimethyl-cyclopropane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(C1=NOC)C(=O)O)C
Isomeric SMILES
CC\1(C(/C1=N/OC)C(=O)O)C
InChI
InChI=1S/C7H11NO3/c1-7(2)4(6(9)10)5(7)8-11-3/h4H,1-3H3,(H,9,10)/b8-5-
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
- 2-tert-butyl-4-propan-2-yloxy-phenol; furan-2-ylmethylidenetitanium; dichloride
- [2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]methyl 3-methanoyl-2,2-dimethyl-cyclopropane-1-carboxylate
- furan-2-ylmethylidenetitanium
- 2-tert-butyl-4-methyl-phenol; (4-methylthiophen-2-yl)methylidenetitanium; dichloride
- 2-[(methylideneamino)oxymethyl]benzoate
- 2-[(methylideneamino)oxymethyl]benzoic acid
- furan-2-yl N-(dibutylamino)sulfanyl-N-methyl-carbamate
- 3-[(E)-ethoxyiminomethyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid
- methyl (2E)-2-methoxyimino-2-[2-[4-[(2E)-2-methoxyiminoethyl]phenoxy]phenyl]ethanoate
- (4-methylthiophen-2-yl)methylidenetitanium
