2-(chloromethyl)oxirane; piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN1.C1C(O1)CCl
Isomeric SMILES
C1CNCCN1.C1C(O1)CCl
InChI
InChI=1S/C4H10N2.C3H5ClO/c1-2-6-4-3-5-1;4-1-3-2-5-3/h5-6H,1-4H2;3H,1-2H2
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
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 4-[(4-aminophenyl)methyl]aniline; 1,3-bis(oxidanylidene)-2-benzofuran-5-carboxylic acid; ethane-1,2-diol; terephthalic acid; 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione
- 1-octadecyl-2-[4-[(3-oxidanylidene-3-phenyl-propanoyl)amino]phenyl]benzimidazole-5-sulfonic acid
- N-[2-(4-aminophenyl)ethyl]methanesulfonamide
- (4R)-4-[(6aR,7R,9aS,9bS)-6a-methyl-3-oxidanylidene-2,4,6,7,8,9,9a,9b-octahydro-1H-cyclopenta[f]quinolin-7-yl]pentanoic acid
- 1,1-bis(chloranyl)ethene; methyl prop-2-enoate; prop-2-enenitrile
- 2-(chloromethyl)oxirane; oxirane
- oxirane; 1,3,5-trioxane
- 1,3-dioxolane; 1,3,5-trioxane
- ethenylbenzene; prop-2-enenitrile; prop-2-enoic acid
