4-naphthalen-2-yloxybutylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OCCCC[NH3+]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OCCCC[NH3+]
InChI
InChI=1S/C14H17NO/c15-9-3-4-10-16-14-8-7-12-5-1-2-6-13(12)11-14/h1-2,5-8,11H,3-4,9-10,15H2/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-[(5-cyano-2-fluoranyl-phenyl)methylsulfanyl]benzoate
- [(1R)-2-(4-ethylphenoxy)-1-(3-fluorophenyl)ethyl]azanium
- (1R)-2-(4-ethylphenoxy)-1-(3-fluorophenyl)ethanamine
- 3-[(5-chloranyl-2-fluoranyl-phenyl)carbonylamino]propanoate
- [4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylazanium
- [(2S)-3,3-dimethyl-1-(2-oxidanylideneazocan-1-yl)butan-2-yl]azanium
- 1-[(2S)-2-azanyl-3,3-dimethyl-butyl]azocan-2-one
- cyclopropyl(2-dimethylaminoethyl)azanium
- N-cyclopropyl-N',N'-dimethyl-ethane-1,2-diamine
- (2R)-2-bromanyl-N-ethyl-3-methyl-butanamide
