4-phenethyloxybutylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOCCCC[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)CCOCCCC[NH3+]
InChI
InChI=1S/C12H19NO/c13-9-4-5-10-14-11-8-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11,13H2/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
- 4-phenethyloxybutan-1-amine
- [4-(2-phenethyloxyethanoylamino)phenyl]methylazanium
- N-[4-(aminomethyl)phenyl]-2-phenethyloxy-ethanamide
- [3-(2-phenethyloxyethanoylamino)phenyl]methylazanium
- [2-[[(2S)-2-[(1S,3S)-3-methylcyclohexyl]oxypropanoyl]amino]phenyl]methylazanium
- N-[3-(aminomethyl)phenyl]-2-phenethyloxy-ethanamide
- N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylazanidyl)phenyl]sulfonylbenzenecarboximidate
- [3-[[(2S)-2-[(1S,3S)-3-methylcyclohexyl]oxypropanoyl]amino]phenyl]methylazanium
- [4-[2-[(1S,3S)-3-methylcyclohexyl]oxyethanoylamino]phenyl]methylazanium
- (3-benzamido-2-oxidanyl-chromen-4-ylidene)-cyclopentyl-azanium
