oxane-2,6-dione; propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N.C1CC(=O)OC(=O)C1
Isomeric SMILES
CC(C)N.C1CC(=O)OC(=O)C1
InChI
InChI=1S/C5H6O3.C3H9N/c6-4-2-1-3-5(7)8-4;1-3(2)4/h1-3H2;3H,4H2,1-2H3
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
- azane; 2,4-bis(chloranyl)benzaldehyde
- 2,6-bis(azanyl)hexanoic acid; 2-(3-chlorophenyl)ethanamine; N-(4-methanoylphenyl)ethanamide
- 2,4-bis(chloranyl)benzaldehyde; cyclohexanamine
- N-(4-methanoylphenyl)ethanamide; 2-phenylethanamine; 2-phenylethanoic acid
- 2-azanylethanoic acid; cyclohexanamine; 4-methoxy-3-methyl-benzaldehyde
- 2,6-bis(azanyl)hexanoic acid; 4-phenylbenzaldehyde; phenylmethanamine
- butanoic acid; cyclohexanamine; 4-nitrobenzaldehyde
- N-(3-azanyl-4-methanoyl-phenyl)butanamide; butanoic acid
- cyclohexanamine; 4-propan-2-ylbenzaldehyde
- cyclohexanamine; 4-nitrobenzaldehyde; 2-phenylethanoic acid
