6-azanylidene-6-methoxy-hexanimidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)CCCCC(=N)[O-]
Isomeric SMILES
COC(=N)CCCCC(=N)[O-]
InChI
InChI=1S/C7H14N2O2/c1-11-7(9)5-3-2-4-6(8)10/h9H,2-5H2,1H3,(H2,8,10)/p-1
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 6-azanyl-6-oxidanylidene-hexanimidate
- S-(4-sulfanylbutyl) ethanethioate
- S-(2-propylphenyl) ethanethioate
- 1-(6-azanylhexyl)pyrrole-2,5-dione
- tert-butyl N-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexyl]carbamate
- S-[(4-propan-2-ylphenyl)methyl] ethanethioate
- S-(2-propan-2-ylphenyl) ethanethioate
- ditert-butyl 2-azanyl-2-(5-azanylpentyl)propanedioate
- 1-(6-azanylhexyl)pyrrole-2,5-dione hydrochloride
- S-(4-propan-2-ylphenyl) ethanethioate
