2-chloranyl-2-methyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CN1)Cl
Isomeric SMILES
CC1(CN1)Cl
InChI
InChI=1S/C3H6ClN/c1-3(4)2-5-3/h5H,2H2,1H3
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
- 2-(5,7-dimethyl-1H-indol-3-yl)ethanamine hydrochloride
- 2-[3-[[4-(4,5-dihydro-1,3-oxazol-2-yl)-3-bicyclo[2.2.1]heptanyl]sulfanyl]-4-bicyclo[2.2.1]heptanyl]-4,5-dihydro-1,3-oxazole
- 2-(6,7-dimethyl-1H-indol-3-yl)ethanamine hydrochloride
- (Z)-2-(sulfomethyl)hex-2-enoate
- 2-(4,6-dimethyl-1H-indol-3-yl)ethanamine hydrochloride
- (Z)-2-(sulfomethyl)hex-2-enoic acid
- 2-[5,7-bis(bromanyl)-1H-indol-3-yl]ethanamine hydrochloride
- (E)-2-methyl-4-pentyl-dec-2-en-9-ynoate
- 2-(4-fluoranyl-5-methyl-1H-indol-3-yl)ethanamine hydrochloride
- (E)-2-methyl-4-pentyl-dec-2-en-9-ynoic acid
