N,N-dimethylazetidin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CNC1
Isomeric SMILES
CN(C)C1CNC1
InChI
InChI=1S/C5H12N2/c1-7(2)5-3-6-4-5/h5-6H,3-4H2,1-2H3
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
- (Z)-3,5,5-trimethyl-6-oxidanylidene-hex-2-enoic acid
- 1-(1-deuterioethenoxy)butane
- 4-methyl-3-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-cyclobut-2-en-1-one
- 2-oxidanylpentanal
- (3R,4S)-3-methyl-4-oxidanyl-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one
- (Z)-3-chloranyl-3,3-dideuterio-2-oxidanyl-prop-1-ene-1-diazonium
- 2-(sulfanylmethyl)benzoic acid
- N4-methyl-2-methylsulfanyl-pyrimidine-4,6-diamine
- 3,3-di(propan-2-yl)oxolan-2-one
- (E)-2,2,5-trimethyl-4-oxidanyl-hept-5-en-3-one
