2-[(4-methylphenyl)methylamino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCC1=CC=C(C=C1)C
Isomeric SMILES
CCC(CO)NCC1=CC=C(C=C1)C
InChI
InChI=1S/C12H19NO/c1-3-12(9-14)13-8-11-6-4-10(2)5-7-11/h4-7,12-14H,3,8-9H2,1-2H3
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
- 2-[(4-bromophenyl)methylamino]butan-1-ol
- 2-(thiophen-2-ylmethylamino)butan-1-ol
- 2-(pyridin-4-ylmethylamino)butan-1-ol
- 2-[(4-fluorophenyl)methylamino]butan-1-ol
- 2-[(4-phenylmethoxyphenyl)methylamino]butan-1-ol
- N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]cyclohexanamine
- N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-2-methyl-propan-2-amine
- N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]adamantan-1-amine
- 2-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methylamino]ethanol
- N-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-3-morpholin-4-yl-propan-1-amine
