4-azanylbutyl hydrogen carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCOC(=O)O)CN
Isomeric SMILES
C(CCOC(=O)O)CN
InChI
InChI=1S/C5H11NO3/c6-3-1-2-4-9-5(7)8/h1-4,6H2,(H,7,8)
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 2-(2-cyanoethoxy)ethanoate
- 1,8-dioxa-4,11-diazacyclotetradecane-3,10-dione
- ethanoic acid; silicon
- 3-(6-ethyl-7-phenyl-[1,2,3]triazolo[4,5-a]phenanthridin-6-ium-3-yl)benzenecarboximidamide chloride hydrate dihydrochloride
- tris(3-oxidanylidenebutyl)stannanylium
- bis(3-oxidanylidene-3-prop-2-enoxy-propyl)tin(2+) dichloride
- 3-(6-ethyl-7-phenyl-[1,2,3]triazolo[4,5-a]phenanthridin-6-ium-3-yl)benzenecarboximidamide
- bis(3-oxidanylidene-3-prop-2-enoxy-propyl)tin(2+)
- strontium; copper(1+); nickel(2+)
- tris(1-oxidanylidene-1-phenoxy-propan-2-yl)stannanylium chloride
