(3-ethoxyphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C[NH3+]
Isomeric SMILES
CCOC1=CC=CC(=C1)C[NH3+]
InChI
InChI=1S/C9H13NO/c1-2-11-9-5-3-4-8(6-9)7-10/h3-6H,2,7,10H2,1H3/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-(5-iodanylpyridin-1-ium-2-yl)morpholine
- (3-ethoxyphenyl)methanamine
- (4-pentoxyphenyl)methylazanium
- (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
