methyl (9E)-9-methoxyiminononanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCC=NOC
Isomeric SMILES
COC(=O)CCCCCCC/C=N/OC
InChI
InChI=1S/C11H21NO3/c1-14-11(13)9-7-5-3-4-6-8-10-12-15-2/h10H,3-9H2,1-2H3/b12-10+
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
- (2R,3S)-4,4-dimethyl-2-piperidin-1-yl-pentane-1,3-diol
- 2-tert-butyl-8-methyl-10,10a-dihydropyrido[1,2-a]azepine
- 3-ethyltellanylpropan-1-ol
- butyl selenohypobromite
- 2-bromanyl-4-methoxy-1-nitroso-benzene
- [(Z)-2-ethoxy-3,3,3-tris(fluoranyl)prop-1-enyl]benzene
- 2-ethyl-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- lithium (2-ethylphenyl)-phenyl-methanone
- (3aS,4S,6S,6aS)-4-methoxy-2,2-dimethyl-6-[(2R)-oxiran-2-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
- ethyl (2R,3R,6S)-6-methoxy-4-methyl-3-oxidanyl-3,6-dihydro-2H-pyran-2-carboxylate
