(Z)-butan-2-ylidenediazane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NN)C
Isomeric SMILES
CC/C(=N\N)/C
InChI
InChI=1S/C4H10N2/c1-3-4(2)6-5/h3,5H2,1-2H3/b6-4-
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
- N,N'-dimethylpropanimidamide
- N'-azanyl-N,N-dimethyl-propanimidamide
- 3-cyclopropyl-7-methyl-1-(3-oxidanylidenebutyl)purine-2,6-dione
- N-azanyl-N'-methyl-propanimidamide
- 3-cyclopropyl-7-(2-oxidanylidenepropyl)purine-2,6-dione
- (E)-3-(4-ethyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one
- 3-cyclopropyl-7-ethyl-1-(5-oxidanylidenehexyl)purine-2,6-dione
- dipropylazanium; hydrogen sulfite
- 3-cyclopropyl-1-ethyl-7-(2-oxidanylidenepropyl)purine-2,6-dione
- 3-methylpentadecan-3-yloxy(oxidanidyl)azanium
