piperidin-1-ium-4-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1NN
Isomeric SMILES
C1C[NH2+]CCC1NN
InChI
InChI=1S/C5H13N3/c6-8-5-1-3-7-4-2-5/h5,7-8H,1-4,6H2/p+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
- azanyl-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]azanium
- (E)-3-(5-methylthiophen-2-yl)-1-[4-(phenylmethyl)piperazin-1-yl]prop-2-en-1-one
- 3-[azanyl(methyl)azaniumyl]propanoate
- morpholin-4-yl-[(3R)-1-naphthalen-1-yl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium
- (3R)-3-(morpholin-4-ylamino)-1-naphthalen-1-yl-pyrrolidine-2,5-dione
- [(3R)-1-(2,6-dimethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-morpholin-4-yl-azanium
- (3R)-1-(2,6-dimethylphenyl)-3-(morpholin-4-ylamino)pyrrolidine-2,5-dione
- azanyl(3-naphthalen-1-yloxypropyl)azanium
- 2-(azaniumylamino)ethyl-dimethyl-azanium
- 2,3-dimethyl-5-[4-(phenylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide
