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2,6-dimethoxy-N-[6-(oxidanylidenemethylidene)cyclohexa-1,3-dien-1-yl]benzamide
2,6-dimethoxy-N-[6-(oxidanylidenemethylidene)cyclohexa-1,3-dien-1-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CCC2=C=O
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CCC2=C=O
InChI
InChI=1S/C16H15NO4/c1-20-13-8-5-9-14(21-2)15(13)16(19)17-12-7-4-3-6-11(12)10-18/h3-5,7-9H,6H2,1-2H3,(H,17,19)
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
- 4-[[7-methoxy-3-methyl-5,5,8-tris(oxidanylidene)-2-(phenylcarbonyl)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl]oxycarbonyl]benzoic acid
- 4-chloranyl-2-methoxy-N-methyl-benzamide
- tert-butyl 1,2-diazepin-1-yl carbonate
- (Z)-3-[3,4-bis(oxidanyl)phenyl]-2-(4-bromophenyl)prop-2-enenitrile
- (Z)-2-(3-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile
- (Z)-3-[3,4-bis(oxidanyl)phenyl]-2-(4-ethylphenyl)prop-2-enenitrile
- (Z)-3-(3,4-dimethoxyphenyl)-2-(4-ethylphenyl)prop-2-enenitrile
- 2-[[2,3-bis(chloranyl)phenyl]carbonylamino]-3-chloranyl-benzoic acid
- [(2,3-dimethylphenyl)carbonylamino] 3-chloranylbenzoate
- (Z)-3-[3,4-bis(oxidanyl)phenyl]-2-(3-methylphenyl)prop-2-enenitrile
