2-methyl-2-[4-(methylideneamino)phenoxy]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(=O)O)OC1=CC=C(C=C1)N=C
Isomeric SMILES
CC(C)(C(=O)O)OC1=CC=C(C=C1)N=C
InChI
InChI=1S/C11H13NO3/c1-11(2,10(13)14)15-9-6-4-8(12-3)5-7-9/h4-7H,3H2,1-2H3,(H,13,14)
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
- 4-[3-(aminocarbonylamino)-2-[3,5-bis(chloranyl)phenyl]-2-methyl-3-phenoxy-propanoyl]-4-azanyl-cyclohexa-2,5-diene-1-carboxylic acid
- (2Z)-2-methoxyimino-2-[2-[2-[(1E)-1-methoxyimino-1-phenyl-propan-2-yl]-1,2-oxaziridin-3-yl]phenyl]-N-methyl-ethanamide
- propan-2-yl (1E,2E)-N-methoxy-2-[[2-[[(2E)-2-methoxyiminoethanoyl]-methyl-amino]phenyl]methoxyimino]ethanimidate
- (2Z)-2-[2-[2-[(1E)-1-(4-fluorophenyl)-1-methoxyimino-propan-2-yl]-1,2-oxaziridin-3-yl]phenyl]-2-methoxyimino-N-methyl-ethanamide
- 1-(4-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]-2-(3,4-dichlorophenyl)guanidine hydrochloride
- 1-(4-butan-2-ylphenyl)-1-[(4-tert-butylphenyl)methyl]-2-(3,4-dichlorophenyl)guanidine
- 2-(4-tert-butylphenyl)-1-[3-(phenylmethoxymethyl)phenyl]guanidine
- 1-[(4-butan-2-ylphenyl)-(4-tert-butylphenyl)methyl]-3-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethyl-guanidine
- 1-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethyl-3-(naphthalen-1-ylmethyl)guanidine
- 1-methyl-2-(3-phenylmethoxyphenyl)-1-(4-phenylmethoxyphenyl)guanidine
