[(E)-but-2-ynylideneamino]azanide
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC=N[NH-]
Isomeric SMILES
CC#C/C=N/[NH-]
InChI
InChI=1S/C4H5N2/c1-2-3-4-6-5/h4-5H,1H3/q-1/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
- 1-[3-[1-(4-ethylpiperazin-1-yl)isoquinolin-5-yl]phenoxy]ethane-1,2-diol
- (E)-but-2-ynylidenediazane
- 1-(4-ethylpiperazin-1-yl)-3-phenyl-isoquinoline; 1-methoxy-2-(sulfinoamino)ethane
- (cyclopentylideneamino)azanide
- isoquinoline; 2-oxidanylidene-2-(4-propylsulfonylphenoxy)ethanoate
- 4-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-4-yl]phenyl]cyclohex-3-en-1-ol
- 2-oxidanylidene-2-(4-propylsulfonylphenoxy)ethanoic acid
- (2-isoquinolin-1-ylphenyl)methanediol dihydrochloride
- 1-(2-phenylethynyl)isoquinoline dihydrochloride
- (2-isoquinolin-1-ylphenyl)methanediol
