bis(azanyl)methylidene-ethyl-azanium sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+]=C(N)N.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CC[NH+]=C(N)N.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C3H9N3.H2O4S/c1-2-6-3(4)5;1-5(2,3)4/h2H2,1H3,(H4,4,5,6);(H2,1,2,3,4)/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
- (phenylmethyl) N-[5,6-bis(azanyl)-6-oxidanylidene-hexyl]carbamate
- 6b,7,10,10a-tetrahydrofluoranthene
- bis(azanyl)methylidene-diethyl-azanium sulfate
- 6-azanylidene-5-[2-[2,5-bis(chloranyl)-4-sulfo-phenyl]hydrazinyl]-4-oxidanylidene-naphthalene-2-sulfonic acid
- 1-[4-(2-morpholin-4-ylethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one hydrobromide
- 1-[4-(2-morpholin-4-ylethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one
- 1-[4-(2-morpholin-4-ylethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one hydrochloride
- 1-methyl-7-prop-1-en-2-yl-1,2,3,5,6,7,8,8a-octahydronaphthalene-2,3-diol
- 1-cyano-2-methyl-3-(2-sulfanylethyl)guanidine
- 2-[(4-chloranylnaphthalen-1-yl)oxymethyl]oxirane
