1-propylaziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CC1
Isomeric SMILES
CCCN1CC1
InChI
InChI=1S/C5H11N/c1-2-3-6-4-5-6/h2-5H2,1H3
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-oxidanyl-3-[(1S,3R)-3-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]chromen-4-one
- (1,4-dimethyl-5-nitro-imidazol-2-yl)methanol
- 2-(4-fluorophenyl)-5-methyl-1H-imidazole
- 2-(4-fluorophenyl)-5-methyl-4-nitro-1H-imidazole
- 2-(4-fluorophenyl)-1,5-dimethyl-4-nitro-imidazole
- 2-[2-(methylamino)propan-2-ylamino]benzimidazole-1-carbonitrile
- (3-phenoxyphenyl)methyl (1R,3S)-3-[(2S)-3,3-dimethylaziridin-2-yl]-2,2-dimethyl-cyclopropane-1-carboxylate
- (3-phenoxyphenyl)methyl (1R,3S)-3-[(2S)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,3-dimethyl-aziridin-2-yl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 2,3-dipentylnaphthalene-1,4-dione
- 2,3-dibutylnaphthalene-1,4-dione
