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N-[2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]decanamide
N-[2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]decanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)NCC(=O)NNC=C1C=CC=C(C1=O)OC
Isomeric SMILES
CCCCCCCCCC(=O)NCC(=O)NNC=C1C=CC=C(C1=O)OC
InChI
InChI=1S/C20H31N3O4/c1-3-4-5-6-7-8-9-13-18(24)21-15-19(25)23-22-14-16-11-10-12-17(27-2)20(16)26/h10-12,14,22H,3-9,13,15H2,1-2H3,(H,21,24)(H,23,25)
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'-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-5-bromanyl-2-methoxy-benzohydrazide
- 6-[[(2-ethylsulfanyl-1,3-benzothiazol-6-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 2-(4-methoxyphenyl)-N'-[(1-oxidanylidenenaphthalen-2-ylidene)methyl]ethanehydrazide
- 4-[[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-3-methoxy-N-(3-methylphenyl)benzenesulfonamide
- 5-bromanyl-2-(3-oxidanylidenebenzo[g][1]benzothiol-2-ylidene)-1H-indol-3-one
- 4-[1-[2-(2,4-dinitrophenyl)hydrazinyl]propylidene]-2-methyl-cyclohexa-2,5-dien-1-one
- 1-(4-chlorophenyl)-5-[[(3,4-dinitrophenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione
- N-(2,4-dimethylphenyl)-3-nitro-4-[2-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide
- N-[(diphenylmethylidene)amino]-1-indol-3-ylidene-methanamine
- 6-[[2-(2-chlorophenyl)hydrazinyl]methylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one
