3-[(pentan-3-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NCC1=CC(=CC=C1)O
Isomeric SMILES
CCC(CC)NCC1=CC(=CC=C1)O
InChI
InChI=1S/C12H19NO/c1-3-11(4-2)13-9-10-6-5-7-12(14)8-10/h5-8,11,13-14H,3-4,9H2,1-2H3
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
- N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-3-(2-oxidanylideneimidazolidin-1-yl)benzamide
- [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-pentan-3-yl-azanium
- [(1R)-1-(3-fluorophenyl)ethyl]-pentan-3-yl-azanium
- [2-[bis(fluoranyl)methoxy]phenyl]methyl-pentan-3-yl-azanium
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]pentan-3-amine
- (5-bromanylthiophen-2-yl)methyl-pentan-3-yl-azanium
- N-[(5-bromanylthiophen-2-yl)methyl]pentan-3-amine
- (2R)-2-(2,4-dimethoxyphenyl)-1-[3-(dimethylazaniumyl)propyl]-3-(furan-2-ylcarbonyl)-5-oxidanylidene-2H-pyrrol-4-olate
- heptan-4-yl(pentan-3-yl)azanium
- N-pentan-3-ylheptan-4-amine
