2-(azetidin-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)CCN
Isomeric SMILES
C1CN(C1)CCN
InChI
InChI=1S/C5H12N2/c6-2-5-7-3-1-4-7/h1-6H2
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
- (4-bromophenyl)-[2-(4-bromophenyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide
- N-[2-(azetidin-1-yl)ethyl]-4-phenyl-piperazine-1-carboxamide
- 2-(3,6-dihydro-2H-pyridin-1-yl)ethanamine
- 4-[4-(2-dimethylaminoethylcarbamoyl)piperazin-1-yl]benzoic acid
- N,N,4-trimethylpentan-1-amine
- 1-cyano-3-(3,4-dimethoxyphenyl)urea
- N-(1-ethylpyrrolidin-3-yl)-4-phenyl-piperazine-1-carboxamide
- (1-propan-2-ylpiperidin-4-yl) 2-oxidanyl-2,2-diphenyl-ethanoate
- [1-[(4-nitrophenyl)methyl]piperidin-4-yl] 2-oxidanyl-2,2-diphenyl-ethanoate
- [1-[(4-fluorophenyl)methyl]piperidin-4-yl] 2-oxidanyl-2,2-diphenyl-ethanoate
