3-pyridin-3-yloxypropylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)OCCC[NH3+]
Isomeric SMILES
C1=CC(=CN=C1)OCCC[NH3+]
InChI
InChI=1S/C8H12N2O/c9-4-2-6-11-8-3-1-5-10-7-8/h1,3,5,7H,2,4,6,9H2/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
- 2-(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethylazanium
- 5-(2-azanylethyl)-1,2-dihydro-1,2,4-triazol-3-one
- (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methylazanium
- (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine
- 5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxylate
- 2-(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)ethylazanium
- 2-(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)ethanamine
- (1-ethylimidazol-2-yl)methylazanium
- 2-(3-azanyl-1,2,4-triazol-1-yl)ethanol
- (1-ethylimidazol-2-yl)methyl-methyl-azanium
