azane; 1,2-diazetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNN1.N
Isomeric SMILES
C1CNN1.N
InChI
InChI=1S/C2H6N2.H3N/c1-2-4-3-1;/h3-4H,1-2H2;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
- 1,2-diazetidine
- 17-methylpentatriacontane
- ethene; 2-nitroguanidine
- 2,2-bis(1-heptoxy-2,2,6,6-tetramethyl-piperidin-4-yl)decanedioate
- 2,2-bis(1-heptoxy-2,2,6,6-tetramethyl-piperidin-4-yl)decanedioic acid
- 2,2-bis(1-dodecoxy-2,2,6,6-tetramethyl-piperidin-4-yl)decanedioate
- 2,2-bis(1-dodecoxy-2,2,6,6-tetramethyl-piperidin-4-yl)decanedioic acid
- methyl 3-methyl-2-[[methyl-[(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate
- 2-[[methyl-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]carbamoyl]amino]propanoic acid
- 4-(chloromethyl)-2-pentyl-1,3-thiazole hydrochloride
