methyl 4-[(E)-methoxyiminomethyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)C=NOC
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)/C=N/OC
InChI
InChI=1S/C10H11NO3/c1-13-10(12)9-5-3-8(4-6-9)7-11-14-2/h3-7H,1-2H3/b11-7+
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
- (NE)-N-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]cyclohexylidene]hydroxylamine
- (NE)-N-[1-(3-ethoxyphenyl)propan-2-ylidene]hydroxylamine
- 3-methoxy-N'-methylsulfonyl-benzenecarboximidamide
- ethyl 4-[(2Z)-2-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]imidazol-2-ylidene]hydrazinyl]benzoate
- 13-ethyl-17-ethynyl-N-methoxy-16,17-bis(trimethylsilyloxy)-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-imine
- (NZ)-N-[1-(10-methyl-9,10-dihydroanthracen-9-yl)ethylidene]hydroxylamine
- (2E)-2-[[2-chloranyl-4-(trifluoromethyl)phenyl]hydrazinylidene]-2-methylsulfonyl-ethanenitrile
- (1E)-1-(2-cyclohexylidenecyclohexylidene)thiourea
- N-(2,4-diphenyl-1,3-oxazol-5-yl)-1-phenyl-methanimine
- N-[(E)-(3-chlorophenyl)methylideneamino]-2-methyl-6-morpholin-4-yl-pyrimidin-4-amine
