3-methylaziridin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N1)O
Isomeric SMILES
CC1C(N1)O
InChI
InChI=1S/C3H7NO/c1-2-3(5)4-2/h2-5H,1H3
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
- 1,3-bis[(4-aminophenyl)-(1-hydroxyethyl)amino]propan-2-ol
- N,N'-diethyl-N,N'-bis(3-methylphenyl)ethane-1,2-diamine dihydrochloride
- N,N'-diethyl-N,N'-bis(3-methylphenyl)ethane-1,2-diamine
- N,N'-bis(3-methyl-4-nitroso-phenyl)ethane-1,2-diamine
- azane; benzene; 2-methoxyaziridine
- propan-1-ol tetrahydrochloride
- N4-[2-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]ethyl]-N4-ethyl-2-methyl-benzene-1,4-diamine hydrate tetrahydrochloride
- N4-(4-aminophenyl)-N4-[4-[bis(2-diethylaminoethyl)amino]butyl]benzene-1,4-diamine
- 2-(1,2,3-oxadiazol-4-yl)-3-phenyl-aniline
- 2-[(Z)-[(2E)-3,4-bis(azanyl)-2-[(2-hydroxyphenyl)methylidene]cyclohexylidene]methyl]phenol
