1,3-diazinan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCN(C1)N
Isomeric SMILES
C1CNCN(C1)N
InChI
InChI=1S/C4H11N3/c5-7-3-1-2-6-4-7/h6H,1-5H2
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
- 1-octadecoxyoctadecane; propan-2-yl hexadecanoate
- 2-oxidanylethanoate phosphate
- propan-2-yl (E)-4-methylperoxy-4-oxidanylidene-but-2-enoate
- 2-methoxy-3-prop-2-enoxy-butane-2,3-diol
- 4-nonyl-2-phenylperoxy-cyclobutene-1-carboxylic acid
- prop-2-enoyloxysilicon
- ethanenitrile; ethanoyl ethanoate; pyridine
- 3-[1-(2-hydroxyethyloxy)-2-oxidanyl-ethyl]-2-(2-hydroxyphenyl)phenol
- 2,5-bis(bromanyl)-4-(bromomethyl)phenol
- 1-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methoxy-ethane
