(E)-pentylidenediazane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=NN
Isomeric SMILES
CCCC/C=N/N
InChI
InChI=1S/C5H12N2/c1-2-3-4-5-7-6/h5H,2-4,6H2,1H3/b7-5+
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-[(E)-phenethylideneamino]-3-(trichloromethyl)-1,2,4-thiadiazol-5-amine
- 2-(diethylaminooxy)benzoate
- 2-(diethylaminooxy)benzoic acid
- 3-ethenylsulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (3-oxidanylidene-1H-2-benzofuran-1-yl) 2-[2-[2-[(E)-2-acetamidoethenyl]sulfanyl-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- 3-bromanyl-5,6-bis(bromomethyl)benzo[b][1]benzothiepine
- 5,6-bis(bromomethyl)benzo[b][1]benzothiepine-3-carbonitrile
- ethyl 2-[2-(4-bromanylphenoxy)phenyl]-2-cyano-propanoate
- 3-bromanyl-5,6-dimethyl-benzo[b][1]benzothiepine
- 5,6-bis(bromomethyl)benzo[b][1]benzoxepine-3-carbonitrile
