(2-methyl-4-oxidanylidene-oxolan-3-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(=O)CO1)[NH3+]
Isomeric SMILES
CC1C(C(=O)CO1)[NH3+]
InChI
InChI=1S/C5H9NO2/c1-3-5(6)4(7)2-8-3/h3,5H,2,6H2,1H3/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
- 4-azanyl-5-methyl-oxolan-3-one
- 4-(tert-butylamino)-2-methyl-oxolan-3-one
- 2-morpholin-4-ylethyl (E)-4,4-dimethyl-3-morpholin-4-yl-pent-2-enoate
- 2-morpholin-4-ylethyl (NE)-N-(2,2-dimethyl-1-morpholin-4-yl-propylidene)carbamate
- 2-morpholin-4-ylethyl (NE)-N-(2,2-dimethyl-1-phenyl-propylidene)carbamate
- 2-pyrrolidin-1-ylethyl (NZ)-N-(2,2-dimethyl-1-phenyl-propylidene)carbamate
- 7-tert-butyl-[1,3]oxazolo[4,5-e][1,3]oxazin-5-one
- 4-tert-butylfuro[3,2-e][1,3]oxazin-2-one
- 7-tert-butyl-[1,3]oxazolo[5,4-e][1,3]oxazin-5-one
- 4-tert-butylfuro[2,3-e][1,3]oxazin-2-one
