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N-methyl-2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide
N-methyl-2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=O)C(=CNCC(=O)NC)C=C1
Isomeric SMILES
CCCOC1=CC(=O)C(=CNCC(=O)NC)C=C1
InChI
InChI=1S/C13H18N2O3/c1-3-6-18-11-5-4-10(12(16)7-11)8-15-9-13(17)14-2/h4-5,7-8,15H,3,6,9H2,1-2H3,(H,14,17)
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-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-N-methyl-ethanamide
- 2-(5-methanoyl-2-methoxy-phenoxy)-N-[4-(trifluoromethyl)phenyl]ethanamide
- N-methyl-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]ethanamide
- methyl 4-[2-(5-methanoyl-2-methoxy-phenoxy)ethanoylamino]benzoate
- N-[(2S)-1-[[(1R)-1-(1-adamantyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide
- 2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-methyl-ethanamide
- (2S)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)propanamide
- 2-(5-methanoyl-2-methoxy-phenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide
- 2-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide
- 2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]iminomethyl]-4-nitro-phenolate
