2-[(3E)-3-methoxyiminopropyl]cyclododecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CON=CCCC1CCCCCCCCCCC1=O
Isomeric SMILES
CO/N=C/CCC1CCCCCCCCCCC1=O
InChI
InChI=1S/C16H29NO2/c1-19-17-14-10-12-15-11-8-6-4-2-3-5-7-9-13-16(15)18/h14-15H,2-13H2,1H3/b17-14+
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
- 4-cycloheptylidene-5-(4-methylphenyl)pentanenitrile
- dilithium sodium (2-chloranylbenzene-6-id-1-yl)sulfonyl-ethanoyl-azanide
- 1-(bromomethyl)-4-tert-butyl-1-chloranyl-cyclohexane
- 5-(4-chlorophenyl)-4,5,6,7a-tetrahydro-3aH-[1,2]oxazolo[4,5-d]pyrimidine-3,7-dione
- methyl 2-[2-chloranylethanoyl-(phenylmethyl)amino]prop-2-enoate
- 2-(4-chlorophenyl)-6,7-dihydro-5H-[1,2,4]triazolo[5,1-b][1,3]thiazin-6-ol
- 2-[4-[2-(chloromethyl)pyridin-4-yl]-1,3-thiazol-2-yl]guanidine
- 2-[4-[5-(chloromethyl)pyridin-3-yl]-1,3-thiazol-2-yl]guanidine
- N-[1-(3-chlorophenyl)propyl]heptan-1-amine
- (1R,3R,4R,5S)-3,4-bis(bromanyl)bicyclo[3.2.1]octane
