3-oxidanylpropyl(phenethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC[NH2+]CCCO
Isomeric SMILES
C1=CC=C(C=C1)CC[NH2+]CCCO
InChI
InChI=1S/C11H17NO/c13-10-4-8-12-9-7-11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-10H2/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
- (3-fluorophenyl)methyl-(3-oxidanylpropyl)azanium
- [(1S)-1-[4-[(3-methylphenyl)methylsulfamoyl]phenyl]ethyl]azanium
- 3-[(3-fluorophenyl)methylamino]propan-1-ol
- 4-[(1S)-1-azanylethyl]-N-[(3-methylphenyl)methyl]benzenesulfonamide
- [(1S)-1-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]ethyl]azanium
- (4-acetamidophenyl)methyl-(3-oxidanylpropyl)azanium
- N-[4-[(3-oxidanylpropylamino)methyl]phenyl]ethanamide
- (3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methyl-(3-oxidanylpropyl)azanium
- 2-bromanyl-6-methoxy-4-[(3-oxidanylpropylamino)methyl]phenol
- (2-methylphenyl)methyl-(3-oxidanylpropyl)azanium
