N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)NCC(=O)NC2CC2
Isomeric SMILES
COC1=CC=CC=C1C(=O)NCC(=O)NC2CC2
InChI
InChI=1S/C13H16N2O3/c1-18-11-5-3-2-4-10(11)13(17)14-8-12(16)15-9-6-7-9/h2-5,9H,6-8H2,1H3,(H,14,17)(H,15,16)
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
- N-[3-[[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-(3-methylbutyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide
- ethyl N-[3-[[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-(3-methylbutyl)carbamoyl]phenyl]carbamate
- 2-[2-[[2-(4-chlorophenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-6-propyl-pyrimidin-4-olate
- 2-chloranyl-N-cyclopropyl-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide
- 3-[(4-butylphenyl)sulfamoyl]-N-cyclopropyl-benzamide
- 2-[(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-6-propyl-pyrimidin-4-olate
- 3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-olate
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-propyl-ethanamide
- N-[2,3-bis(chloranyl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide
- 4-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide
