ethyl (2Z)-2-methoxyimino-3-phenoxy-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=NOC)COC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)/C(=N\OC)/COC1=CC=CC=C1
InChI
InChI=1S/C12H15NO4/c1-3-16-12(14)11(13-15-2)9-17-10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3/b13-11-
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
- (phenylmethyl) N-[(3S)-5-oxidanyloxolan-3-yl]carbamate
- (5R)-5-ethyl-9-methoxy-5-oxidanyl-1,4-dihydrooxepino[3,4-c]pyridin-3-one
- methyl 4-nitro-5-phenyl-pentanoate
- N-[(E)-butan-2-ylideneamino]-4-methoxy-2-nitro-aniline
- 3,4-dimethyl-2-(4-nitrophenyl)-1,3,4-oxadiazinane
- 3,7-dimethyl-8-(propan-2-ylamino)purine-2,6-dione
- 5-methoxy-3-methylsulfanyl-1H-indole-2-carboxylic acid
- 3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,2]oxazole 5,5-dioxide
- methyl 3-azanyl-7-methoxy-1-benzothiophene-2-carboxylate
- 9-oxidanylidenethioxanthene-4-carbonitrile
