4-[(3-methoxyphenyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NCCCCO
Isomeric SMILES
COC1=CC=CC(=C1)NCCCCO
InChI
InChI=1S/C11H17NO2/c1-14-11-6-4-5-10(9-11)12-7-2-3-8-13/h4-6,9,12-13H,2-3,7-8H2,1H3
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
- 4-[2-(cyclohexen-1-yl)ethylamino]butan-1-ol
- 4-(cyclohexylamino)butan-1-ol
- 1-cyclohexyl-N-(oxolan-2-ylmethyl)methanamine
- 4-(2-methylphenyl)hepta-1,6-dien-4-amine
- (4-methoxyphenyl)-thiophen-2-yl-methanol
- (4-dimethylaminophenyl)-thiophen-2-yl-methanol
- 1,3-benzodioxol-5-yl(thiophen-2-yl)methanol
- anthracen-9-yl(thiophen-2-yl)methanol
- N-[(4-ethoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]butanamide
- N-[(4-ethoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]pyridine-3-carboxamide
