(cyclohexylideneamino) 3-oxidanylidenebutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)ON=C1CCCCC1
Isomeric SMILES
CC(=O)CC(=O)ON=C1CCCCC1
InChI
InChI=1S/C10H15NO3/c1-8(12)7-10(13)14-11-9-5-3-2-4-6-9/h2-7H2,1H3
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
- 3-oxidanylidene-N'-phenyl-butanehydrazide
- 1-(3-oxidanylidenebutanoylamino)thiourea
- N-carbamothioyl-3-oxidanylidene-N-(propan-2-ylideneamino)butanamide
- N-(3-imidazol-1-ylpropyl)-3-oxidanylidene-butanamide
- N-[2-(cyclohexen-1-yl)ethyl]-3-oxidanylidene-butanamide
- 6-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
- N-(1H-indazol-5-yl)-3-oxidanylidene-butanamide
- calcium 2-[4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-oxidanyl-ethanolate
- N-(2-morpholin-4-ylethyl)-3-oxidanylidene-butanamide
- ethyl 4-azanyl-8-nitro-2-sulfanylidene-1,5-dihydro-1,5-benzodiazepine-3-carboxylate
