2-ethenyl-3-methyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N1)C=C
Isomeric SMILES
CC1C(N1)C=C
InChI
InChI=1S/C5H9N/c1-3-5-4(2)6-5/h3-6H,1H2,2H3
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
- methane; 2-(3-methoxyphenyl)ethanamide
- 2-azanyl-3-(1-azanylethyl)-5,5-dimethyl-cyclohex-2-en-1-one
- 3-(aminomethyl)-N,3,5,5-tetramethyl-cyclohexan-1-amine
- 5,5-bis(oxidanyl)pentyl prop-2-enoate
- 5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine perchlorate
- 6-chloranyl-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine perchlorate
- 6-chloranyl-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine
- 1H-1,4-diazepine; perchloric acid
- methyl(naphthalen-1-yl)carbamic acid; naphthalen-1-yl N-methylcarbamate
- (3-phenoxyphenyl)methyl 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
