methyl 8-azanylidene-8-methoxy-octanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)CCCCCCC(=O)OC
Isomeric SMILES
COC(=N)CCCCCCC(=O)OC
InChI
InChI=1S/C10H19NO3/c1-13-9(11)7-5-3-4-6-8-10(12)14-2/h11H,3-8H2,1-2H3
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
- methyl 8-azanylidene-8-methoxy-octanoate dihydrochloride
- 1-(azepan-2-yl)-2-(4-ethanoylphenoxy)ethanone
- ethanoic acid; 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanenitrile
- N-(2-oxidanyl-9H-fluoren-1-yl)benzamide
- 3-[(4-fluorophenyl)methyl]-5-(prop-2-ynoxymethyl)oxolan-2-one
- [[2-(9H-fluoren-1-yl)phenyl]carbonylamino] ethanoate
- 2-hydroxyethyl-dimethyl-octyl-azanium; 2-oxidanyl-2,2-diphenyl-ethanoate; chloride
- N-[2-(ethylsulfanylmethyl)phenyl]-N-methyl-carbamate
- 2-hydroxyethyl-dimethyl-octyl-azanium; 2-oxidanyl-2,2-diphenyl-ethanoate; hydrochloride
- [2-(ethylsulfanylmethyl)phenyl]-methyl-carbamic acid
