[2-oxidanylidene-2-(propylamino)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C[NH3+]
Isomeric SMILES
CCCNC(=O)C[NH3+]
InChI
InChI=1S/C5H12N2O/c1-2-3-7-5(8)4-6/h2-4,6H2,1H3,(H,7,8)/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)-2-azaniumyl-2-phenyl-ethyl]-diethyl-azanium
- (1S)-N',N'-diethyl-1-phenyl-ethane-1,2-diamine
- (E)-3-[1-[(4-methylphenyl)methyl]-3-phenyl-pyrazol-4-yl]prop-2-enoate
- 1-(5-tert-butyl-2-methyl-phenyl)sulfonylpiperidine-4-carboxylate
- 5-(4-methylphenyl)-2-piperidin-1-yl-[1,3]thiazolo[4,5-b]pyridine-7-carboxylate
- (E)-3-(2-butyl-1-benzofuran-3-yl)prop-2-enoate
- 2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxylate
- 2-azanyl-4,5-dimethyl-1-(2-morpholin-4-ium-4-ylethyl)pyrrole-3-carbonitrile
- (3S)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
- (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
