3-butylimino-2-ethanoyl-cyclopenten-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=C1CCC(=C1C(=O)C)[O-]
Isomeric SMILES
CCCCN=C1CCC(=C1C(=O)C)[O-]
InChI
InChI=1S/C11H17NO2/c1-3-4-7-12-9-5-6-10(14)11(9)8(2)13/h14H,3-7H2,1-2H3/p-1
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
- (E)-3-(1-phenylpyrazol-4-yl)-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile
- 2-[(Z)-1-chloranyl-2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethenyl]-1H-quinazolin-4-one
- (2R)-3-ethanoyl-1-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)-5-oxidanylidene-2H-pyrrol-4-olate
- 2-[(Z)-1-chloranyl-2-(1-phenylpyrazol-4-yl)ethenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[(3R)-1-[[2-(3-methylbutoxy)phenyl]methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide
- 1-[4-[3,4-bis(fluoranyl)phenyl]sulfanyl-3-nitro-phenyl]ethanone
- (3S,3aR,6aR)-2,5-bis(4-chlorophenyl)-3-(3-methoxy-4-oxidanyl-phenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- ethyl 2-[2-[2-[(3aR,7aS)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]ethanoyloxy]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 1-[4-[3,4-bis(fluoranyl)phenyl]sulfanyl-3-nitro-phenyl]sulfonyl-4-methyl-piperazin-4-ium
- (3S,3aR,6aR)-3-(2-methoxyphenyl)-2-phenyl-5-(phenylmethyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
