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2-[[(E)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine
2-[[(E)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=CNN=C(N)N)C1=O
Isomeric SMILES
CCOC1=CC=C/C(=C\NN=C(N)N)/C1=O
InChI
InChI=1S/C10H14N4O2/c1-2-16-8-5-3-4-7(9(8)15)6-13-14-10(11)12/h3-6,13H,2H2,1H3,(H4,11,12,14)/b7-6+
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-(4-chloranyl-3-nitro-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide hydrochloride
- methanol; N'-[(E)-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-3-carbohydrazide
- 3-[4-[bis(fluoranyl)methoxy]phenyl]-1-(2-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide
- 3-nitro-4-[2-[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]benzenesulfonamide
- (6Z)-6-[1-[2-(4-chlorophenyl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one
- methyl 4-[[4-[(E)-(4-dimethylaminophenyl)methylideneamino]-1,2,4-triazol-4-ium-1-yl]methyl]benzoate bromide
- 4-nitro-N-[(E)-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]methylideneamino]aniline
- N-[(E)-1-[4-[5-(1-adamantyl)-1,2,3-triazol-1-yl]phenyl]ethylideneamino]-4-nitro-aniline
- (3Z)-3-(4-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
- 1-(4-methoxyphenyl)-3-(4-nitrophenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide
