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(phenylmethyl) 2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]ethanoate
(phenylmethyl) 2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CNC=C2C=CC=CC2=O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CNC=C2C=CC=CC2=O
InChI
InChI=1S/C16H15NO3/c18-15-9-5-4-8-14(15)10-17-11-16(19)20-12-13-6-2-1-3-7-13/h1-10,17H,11-12H2
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) 2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanoate
- [2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate
- 4-chloranyl-2-nitro-6-(3-propan-2-yloxypropyliminomethyl)phenolate
- 4-chloranyl-2-nitro-6-[(3-propan-2-yloxypropylamino)methylidene]cyclohexa-2,4-dien-1-one
- 4-nitro-2-[[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]iminomethyl]phenolate
- 3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide
- (4-oxidanylidene-4-thiophen-2-yl-butyl) 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate
- [(1S)-2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenyl-ethyl]-dimethyl-azanium
- 6-[[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one
- [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate
