2-(3-propan-2-yloxyphenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=CC(=C1)CC[NH3+]
Isomeric SMILES
CC(C)OC1=CC=CC(=C1)CC[NH3+]
InChI
InChI=1S/C11H17NO/c1-9(2)13-11-5-3-4-10(8-11)6-7-12/h3-5,8-9H,6-7,12H2,1-2H3/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
- 2-(3-cyclopentyloxyphenyl)ethylazanium
- 1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylate
- 1-(4-fluorophenyl)sulfonylazetidine-3-carboxylate
- (3S)-3-(4,5-dimethyl-2-oxidanyl-phenyl)-3-oxidanyl-1H-indol-2-one
- (3S)-6-bromanyl-3-(4,5-dimethyl-2-oxidanyl-phenyl)-3-oxidanyl-1H-indol-2-one
- (3S)-3-oxidanyl-3-(2-oxidanyl-4-propan-2-yl-phenyl)-1H-indol-2-one
- (3S)-6-bromanyl-3-oxidanyl-3-(2-oxidanyl-4-propan-2-yl-phenyl)-1H-indol-2-one
- (3R)-3-(2-hydroxyphenyl)-3-oxidanyl-1H-indol-2-one
- (3S)-6-bromanyl-3-(2-hydroxyphenyl)-3-oxidanyl-1H-indol-2-one
- (3R)-3-(4-fluoranyl-3-methyl-phenyl)-3-oxidanyl-1H-indol-2-one
