(E)-propylidenediazane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=NN
Isomeric SMILES
CC/C=N/N
InChI
InChI=1S/C3H8N2/c1-2-3-5-4/h3H,2,4H2,1H3/b5-3+
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
- 7-(3-nitrophenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-amine
- 7-(4-nitrophenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-amine
- 2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.5]dec-2-en-1-amine
- 2-(4-nitrophenyl)-4-oxa-1,3-diazaspiro[4.5]dec-2-en-1-amine
- methyl 3-fluoranylbenzenecarboximidate
- 8-methyl-2-(4-nitrophenyl)-4-oxa-1,3-diazaspiro[4.5]dec-2-en-1-amine
- 2-[3-(trifluoromethyl)phenyl]ethanimidamide
- 2-[3-(trifluoromethyl)phenyl]ethanimidamide hydrochloride
- 9,10-dimethoxy-4-phenyl-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-2-amine
- 3-methylpyridine-2-carboximidamide
