1-[methyl-(phenylmethyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N(C)CC1=CC=CC=C1)O
Isomeric SMILES
CCCC(N(C)CC1=CC=CC=C1)O
InChI
InChI=1S/C12H19NO/c1-3-7-12(14)13(2)10-11-8-5-4-6-9-11/h4-6,8-9,12,14H,3,7,10H2,1-2H3
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
- 5,7-bis(chloranyl)-3-ethyl-2-methyl-2H-1,3-benzoxazole
- 2-(dodecylamino)propan-1-ol
- azanium disodium dinitrate perchlorate
- ethanol; N-(phenylmethyl)dodecan-1-amine
- sodium 6-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate
- prop-2-enyl N-(hydroxymethyl)-N-iodanyl-carbamate
- prop-2-enyl N-methanoylcarbamate
- ethyl sulfite; methylazanium
- 2-(3,7-dimethyloct-6-enylsulfanyl)-4,5-dihydro-1,3-thiazole
- N2,N4-bis(3-aminophenyl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
