2-(aziridin-1-yl)-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCN1CC1
Isomeric SMILES
CNCCN1CC1
InChI
InChI=1S/C5H12N2/c1-6-2-3-7-4-5-7/h6H,2-5H2,1H3
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-(3,5-dimethyl-1-oxidanidyl-pyridin-1-ium-2-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a][1,2]diazepine-1,3-dione
- 3-chloranyl-8-oxidanylidene-7-[2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(3,5-dimethylpyridin-2-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a][1,2]diazepine-1,3-dione
- (7Z)-7,9-dimethylspiro[1,6,9,10-tetrahydrocycloocta[b]pyridine-5,2'-piperidine]-2-one
- 2-[3,6-dimethyl-5-(methylideneamino)pyridin-2-yl]-7,7-bis(oxidanylidene)-5,6,8,9-tetrahydro-[1,2,4]triazolo[1,2-d][1,4,5]thiadiazepine-1,3-dione
- 2-(5-chloranyl-3,6-dimethyl-pyridin-2-yl)-1-sulfanylidene-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-3-one
- 2-(5-chloranyl-3,6-dimethyl-pyridin-2-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a][1,2]diazepine-1,3-dione
- 2-(5-chloranyl-3,6-dimethyl-pyridin-2-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a][1,2]diazepine-1,3-dithione
- 2-(5-chloranyl-3,6-dimethyl-pyridin-2-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-one
- 2-(5-chloranyl-3,6-dimethyl-pyridin-2-yl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione
