2-ethoxy-8-methyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NOC2(C1)CCN(CC2)C
Isomeric SMILES
CCOC1=NOC2(C1)CCN(CC2)C
InChI
InChI=1S/C10H18N2O2/c1-3-13-9-8-10(14-11-9)4-6-12(2)7-5-10/h3-8H2,1-2H3
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
- 5-(4-methyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole
- (4R,5R)-2-[(2S)-1-[[(4R,5R)-1,3-dimethyl-2-selanylidene-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2$l^{5}-diazaphospholidin-2-yl]oxy]propan-2-yl]oxy-1,3-dimethyl-2-selanylidene-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2$l^{5}-diazaphospholidine
- 9-methyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine
- N,N-dimethyl-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamine
- (E,6S,7R)-2,6,8-trimethyl-7-oxidanyl-non-3-en-5-one
- trimethylsilyl (2E,4E)-3-methylhexa-2,4-dienoate
- 1,1-dimethyl-2H-indazol-1-ium-3-one chloride
- 1,1-dimethyl-2H-indazol-1-ium-3-one
- 2-bromanyl-3-phenyl-oxirane
- 2-azanyl-2-[3,4,5-tris(oxidanyl)phenyl]ethanoic acid
