4-(aminomethyl)-1,3-dioxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC(=O)O1)CN
Isomeric SMILES
C1C(OC(=O)O1)CN
InChI
InChI=1S/C4H7NO3/c5-1-3-2-7-4(6)8-3/h3H,1-2,5H2
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
- 6-[2-[[3-methoxy-4-[(2-phenylphenyl)carbonylamino]phenyl]carbonyl-methyl-amino]-5-methyl-phenoxy]hexanoic acid
- ethenyl ethanoate; prop-1-en-2-yl ethanoate
- 1,3,5-triazine-2,4,6-triamine
- N-(4-chloranyl-2-phenylmethoxy-phenyl)-2-methoxy-N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide
- N-methyl-N-(2-methylphenyl)-4-nitro-benzamide
- methyl 2-[2-[(4-aminophenyl)carbonyl-methyl-amino]phenyl]ethanoate
- ethyl 6-[2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]phenoxy]hexanoate
- 4-[1-(4-hydroxyphenyl)-2,3,5-trimethyl-cyclohexyl]phenol
- 4-azanyl-2-(2-cyanophenyl)-N-methyl-benzamide
- (3-ethenylphenyl)methyl prop-2-enoate
