(4-pentoxyphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C[NH3+]
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C[NH3+]
InChI
InChI=1S/C12H19NO/c1-2-3-4-9-14-12-7-5-11(10-13)6-8-12/h5-8H,2-4,9-10,13H2,1H3/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-pentoxyphenyl)methanamine
- (4-propoxyphenyl)methylazanium
- (4-propoxyphenyl)methanamine
- (2,4,5-trimethoxyphenyl)methylazanium
- (2,4,6-trimethylphenyl)methylazanium
- (2R)-6-chloranylhexan-2-ol
- 5-methyl-7-[1,1,2,2,2-pentakis(fluoranyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxylate
- 7-(1,5-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylate
- 5-(1-adamantyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- 7-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate
