4-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCC2=NNN=N2
Isomeric SMILES
C1COCCN1CCC2=NNN=N2
InChI
InChI=1S/C7H13N5O/c1(7-8-10-11-9-7)2-12-3-5-13-6-4-12/h1-6H2,(H,8,9,10,11)
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-methoxy-3,5-dimethyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)pyridin-1-ium
- 4-methoxy-3,5-dimethyl-2-(2H-1,2,3,4-tetrazol-5-ylmethyl)pyridine
- 2-(2-bromanyl-4-methyl-phenoxy)-N-(cyclopropylmethyl)ethanamide
- [(1S)-1-[2-(2-bromanyl-4-methyl-phenoxy)-6-fluoranyl-phenyl]ethyl]azanium
- 5-[(2-methylindol-1-yl)methyl]furan-2-carboxylate
- 5-[(2-methylindol-1-yl)methyl]furan-2-carboxylic acid
- 4-(2-methylindol-1-yl)butanoate
- 2-(7-ethylindol-1-yl)ethanoate
- 2-(7-ethylindol-1-yl)ethanoic acid
- 3-(7-ethylindol-1-yl)propanoate
