4-[ethyl(phenyl)amino]-4-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=CC=C1)C(=O)CCC(=O)[O-]
Isomeric SMILES
CCN(C1=CC=CC=C1)C(=O)CCC(=O)[O-]
InChI
InChI=1S/C12H15NO3/c1-2-13(10-6-4-3-5-7-10)11(14)8-9-12(15)16/h3-7H,2,8-9H2,1H3,(H,15,16)/p-1
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
- 3-[(2,4-dichlorophenyl)carbonylamino]benzoate
- (1S)-3-(4-fluorophenyl)-2,7-dimethyl-1-oxidanylidene-5-phenyl-N-[2-(trifluoromethyl)phenyl]pyrazolo[4,3-c][1,5,2]diazaphosphinin-1-amine
- (1R)-N-(3,4-dimethylphenyl)-3-(4-fluorophenyl)-2,7-dimethyl-1-oxidanylidene-5-phenyl-pyrazolo[4,3-c][1,5,2]diazaphosphinin-1-amine
- (1R)-N-(2,3-dimethylphenyl)-3-(4-fluorophenyl)-2,7-dimethyl-1-oxidanylidene-5-phenyl-pyrazolo[4,3-c][1,5,2]diazaphosphinin-1-amine
- (1R)-3-(4-fluorophenyl)-2,7-dimethyl-5-phenyl-1-sulfanylidene-1-[[(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]oxy]pyrazolo[4,3-c][1,5,2]diazaphosphinine
- 3-[(1R)-3-(2-fluorophenyl)-1-[(2-methoxy-5-nitro-phenyl)amino]-2,7-dimethyl-1-oxidanylidene-pyrazolo[4,3-c][1,5,2]diazaphosphinin-5-yl]propanenitrile
- (5S)-5-methyl-3-(4-phenylpiperazin-1-yl)cyclohex-2-en-1-one
- 4-[(1S)-3-(2-fluorophenyl)-2,7-dimethyl-1-morpholin-4-yl-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]diazaphosphinin-5-yl]butanethioamide
- (3R,4R)-4-(1,3-benzodioxol-5-yl)-3-[2,4-bis(chloranyl)phenoxy]-1-(4-methoxyphenyl)azetidin-2-one
- (E)-3-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile
