aziridine; ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O.C1CN1
Isomeric SMILES
CC(=O)O.C1CN1
InChI
InChI=1S/C2H5N.C2H4O2/c1-2-3-1;1-2(3)4/h3H,1-2H2;1H3,(H,3,4)
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
- N-phenethyl-3-(1-pyrrolidin-1-ylethyl)benzamide
- N-[3-(bromomethyl)phenyl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamide
- 2,3,3-tris[methoxy(oxidanyl)phosphoryl]prop-2-enoate
- 2,3,3-tris[methoxy(oxidanyl)phosphoryl]prop-2-enoic acid
- 5-(3-methylphenyl)-1H-pyrazole
- 3-methylthiobenzaldehyde
- N-ethyl-5-methyl-1H-indazol-3-amine
- (phenylmethyl) N-[[1-[(3-methylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]carbamate
- 3,5-dimethyl-1H-benzimidazol-2-one
- 2-(phenylmethyl)-1,2,3-oxadiazolidin-4-one
