4-methoxy-2-[(4-methylpentan-2-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C)NCC1=C(C=CC(=C1)OC)O
Isomeric SMILES
CC(C)CC(C)NCC1=C(C=CC(=C1)OC)O
InChI
InChI=1S/C14H23NO2/c1-10(2)7-11(3)15-9-12-8-13(17-4)5-6-14(12)16/h5-6,8,10-11,15-16H,7,9H2,1-4H3
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-[(cyclohexylmethylamino)methyl]-3-fluoranyl-benzamide
- N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-pentan-2-amine
- 2-[(cyclohexylmethylamino)methyl]benzamide
- 4-methyl-N-[1-(3-nitrophenyl)butyl]pentan-2-amine
- N-(cyanomethyl)-2-(cyclohexylmethylamino)ethanamide
- 4-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pentan-2-amine
- N-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-1-cyclohexyl-methanamine
- 5-methoxy-2-[1-(4-methylpentan-2-ylamino)ethyl]phenol
- 3-azanyl-N-(cyclohexylmethyl)propanamide
- 4-methyl-N-[1-(3-nitrophenyl)ethyl]pentan-2-amine
