2-[(phenylmethyl)amino]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(NCC1=CC=CC=C1)O
Isomeric SMILES
CCC(C)(NCC1=CC=CC=C1)O
InChI
InChI=1S/C11H17NO/c1-3-11(2,13)12-9-10-7-5-4-6-8-10/h4-8,12-13H,3,9H2,1-2H3
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
- [[(2Z)-2-nonoxyimino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoyl]amino] benzoate
- 6-(methylideneamino)hexan-1-amine
- 4-azanyl-1-propyl-pyrrole-2-carboxylate
- N'-[6-[bis(azanyl)methylideneamino]hexyl]ethanediamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (prop-2-enoylamino) benzoate
- N'-[6-[bis(azanyl)methylideneamino]hexyl]-2-oxidanyl-propanediamide
- N,5,5,8,8-pentamethyl-4,4a,6,7-tetrahydronaphthalen-1-amine
- N-[2-(2,3-dihydro-1,4-benzodioxin-3-yloxy)ethyl]-2,3,4-trimethoxy-benzamide
- 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoate
- [[(2Z)-2-methoxyimino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoyl]amino] benzoate
