N-methylazetidin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNN1CCC1
Isomeric SMILES
CNN1CCC1
InChI
InChI=1S/C4H10N2/c1-5-6-3-2-4-6/h5H,2-4H2,1H3
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
- 2,4-bis(bromanyl)-2-methyl-butanoate
- 2,4-bis(bromanyl)-2-methyl-butanoic acid
- 1-[1-(2-ethyl-9,10-dihydroanthracen-1-yl)azetidin-2-yl]-N-methyl-methanamine
- 1-(cyclohepten-1-yl)-N-methyl-azetidin-3-amine
- 7-azanyl-1-oxidanyl-naphthalene-2-sulfonic acid
- 2-azanyl-4-methyl-naphthalen-1-ol
- 2-phenyl-4-piperazin-1-yl-3H-1,5-benzodiazepine
- 1-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-[[5-(3,4-dimethylphenyl)furan-2-yl]methyl]piperazine
- 7,8-dimethoxy-4-phenyl-1,3-dihydro-1,5-benzodiazepine-2-thione
- 1-(3-chlorophenyl)-4-[(5-methylfuran-2-yl)methyl]piperazine
