3-methyl-1-[(phenylmethyl)amino]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CNCC1=CC=CC=C1)O
Isomeric SMILES
CC(C)C(CNCC1=CC=CC=C1)O
InChI
InChI=1S/C12H19NO/c1-10(2)12(14)9-13-8-11-6-4-3-5-7-11/h3-7,10,12-14H,8-9H2,1-2H3
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
- (1S,2S,4S)-1-methyl-2-[(phenylmethyl)amino]-4-propan-2-yl-cyclohexan-1-ol
- 1-(4-nitrophenoxy)-3-[(phenylmethyl)amino]propan-2-ol
- cyclohex-3-ene-1-carboximidamide hydrochloride
- cyclohex-3-ene-1-carboximidamide
- 6-chloranylpyridine-3-carboximidamide dihydrochloride
- 5-chloranyl-2-methoxy-benzenecarboximidamide hydrochloride
- (E)-[azanyl-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]methylidene]-phenyl-azanium
- 2-cyclohexylethanimidamide hydrochloride
- (E)-3-(4-chlorophenyl)prop-2-enimidamide hydrochloride
- 3,5-dimethoxy-4-methyl-benzenecarboximidamide hydrochloride
