2-ethoxyiminohexanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=NOCC)C(=O)N
Isomeric SMILES
CCCCC(=NOCC)C(=O)N
InChI
InChI=1S/C8H16N2O2/c1-3-5-6-7(8(9)11)10-12-4-2/h3-6H2,1-2H3,(H2,9,11)
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
- methyl N-[1-(phenylmethoxyamino)ethylidene]carbamate
- methyl N-[1-(phenylmethoxyamino)propylidene]carbamate
- 2-ethoxyimino-N'-(4-methylphenyl)sulfonyl-propanehydrazide
- ethyl N-[1-(phenylmethoxyamino)propylidene]carbamate
- N-[1-(phenylmethoxyamino)propylideneamino]benzamide
- prop-2-enoic acid; pyrrolidin-2-one
- 3,4-bis(bromomethyl)-2,5-dihydrothiophene 1,1-dioxide
- 2-(2-bromoethyloxy)cyclobutane-1,1,2-triol
- ethyl 1-cyanocyclobutane-1-carboxylate
- N-(4-nitrocyclohexyl)ethanamide
