(3-propan-2-yloxyphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=CC(=C1)C[NH3+]
Isomeric SMILES
CC(C)OC1=CC=CC(=C1)C[NH3+]
InChI
InChI=1S/C10H15NO/c1-8(2)12-10-5-3-4-9(6-10)7-11/h3-6,8H,7,11H2,1-2H3/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-propan-2-yloxyphenyl)methylazanium
- 2-azanyl-6-methoxy-benzoate
- cyclopropyl-(1-methylpiperidin-1-ium-4-yl)azanium
- (4-hydroxyphenyl)methylazanium
- (2-hydroxyphenyl)methylazanium
- (3-hydroxyphenyl)methylazanium
- 2-chloranyl-1-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazin-1-yl]ethanone
- [3-(dimethylamino)phenyl]methylazanium
- (4-aminophenyl)methyl-methyl-azanium
- methyl (2S)-2-[(4-chlorophenyl)sulfonylamino]-2-phenyl-ethanoate
