methyl 4-(4-nitrophenoxy)butanimidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)CCCOC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
COC(=N)CCCOC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O4/c1-16-11(12)3-2-8-17-10-6-4-9(5-7-10)13(14)15/h4-7,12H,2-3,8H2,1H3
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-(5-tert-butyl-1-methyl-imidazol-2-yl)sulfanylethanamide
- 1-[4-[1,1-bis(fluoranyl)hex-1-en-2-yl]phenyl]ethanone
- N-methyl-N-(2-trimethylsilyloxyethyl)cyclohexen-1-amine
- (4E)-7,8-dimethoxy-4-(methoxymethylidene)spiro[4.4]non-7-en-9-one
- 4-azanyl-5-chloranyl-2-prop-2-enoxy-benzoic acid
- (2R,4S,5R)-2-methoxy-5-phenylmethoxy-oxan-4-ol
- 9-chloranyl-4-methoxy-4-azaspiro[4.5]deca-6,9-diene-3,8-dione
- 1-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one
- 1-butyl-4-(chloromethyl)-2-nitro-benzene
- (4-methylphenyl) 2-phenylprop-2-enoate
