(2R)-2-(3-methoxyphenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN)C1=CC(=CC=C1)OC
Isomeric SMILES
CC[C@@H](CN)C1=CC(=CC=C1)OC
InChI
InChI=1S/C11H17NO/c1-3-9(8-12)10-5-4-6-11(7-10)13-2/h4-7,9H,3,8,12H2,1-2H3/t9-/m0/s1
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
- [(2S)-2-(3-methoxyphenyl)butyl]azanium
- [(2R)-3-methyl-2-thiophen-2-yl-butyl]azanium
- (2R)-3-methyl-2-thiophen-2-yl-butan-1-amine
- [(2S)-3-methyl-2-phenyl-butyl]azanium
- [(2S)-3-methyl-2-(4-methylphenyl)butyl]azanium
- (2S)-3-methyl-2-(4-methylphenyl)butan-1-amine
- [(2R)-2-(4-ethylphenyl)-3-methyl-butyl]azanium
- (2R)-2-(4-ethylphenyl)-3-methyl-butan-1-amine
- [(2S)-3-methyl-2-(4-propan-2-ylphenyl)butyl]azanium
- (2S)-3-methyl-2-(4-propan-2-ylphenyl)butan-1-amine
