(cyclopentylideneamino)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=N[NH-])C1
Isomeric SMILES
C1CCC(=N[NH-])C1
InChI
InChI=1S/C5H9N2/c6-7-5-3-1-2-4-5/h6H,1-4H2/q-1
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
- 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
- 1-(3-bromophenyl)butoxy-tert-butyl-dimethyl-silane
- 3-(4-methoxyphenyl)-4-(2-pyridin-2-ylethyl)isoquinolin-1-amine
- 2-(2-isoquinolin-1-ylphenoxy)ethanol dihydrochloride
- 1-(4-methoxyphenyl)isoquinoline dihydrochloride
