bis(azanyl)methylidene-di(propan-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[N+](=C(N)N)C(C)C
Isomeric SMILES
CC(C)[N+](=C(N)N)C(C)C
InChI
InChI=1S/C7H17N3/c1-5(2)10(6(3)4)7(8)9/h5-6H,1-4H3,(H3,8,9)/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
- (2S,4S)-4-methyl-2-[(4-phenylphenyl)methyl]oxolane
- 4-methoxy-6-phenyl-6,7-dihydro-1,5,2,3-dioxathiazepine 2,2-dioxide
- 4-(5,5-dimethyl-4-phenyl-pyrrolidin-2-yl)pyridine
- (Z)-5-methylselanyldodec-4-en-6-yne
- 2-[(1R)-2-methyl-1-[(2R)-2-phenylaziridin-1-yl]propyl]pyridine
- methyl 9-(2-oxidanylidenepropyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxylate
- (4R,5R)-5-pentyl-4-(thiophen-2-ylmethyl)oxolan-2-one
- methyl [2-(2-trimethylsilylethynyl)cyclohex-2-en-1-yl] carbonate
- propan-2-yl 3-oxidanylidene-3-quinolin-7-yl-propanoate
- ethyl 3-(3-methylisoquinolin-7-yl)-3-oxidanylidene-propanoate
