3-[(1-methoxypropan-2-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC)NCC1=CC(=CC=C1)O
Isomeric SMILES
CC(COC)NCC1=CC(=CC=C1)O
InChI
InChI=1S/C11H17NO2/c1-9(8-14-2)12-7-10-4-3-5-11(13)6-10/h3-6,9,12-13H,7-8H2,1-2H3
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-(1-methoxypropan-2-yl)butan-1-amine
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1-methoxy-propan-2-amine
- N-[[2,6-bis(chloranyl)phenyl]methyl]-1-methoxy-propan-2-amine
- N-[(5-bromanylthiophen-2-yl)methyl]-1-methoxy-propan-2-amine
- N-(1-methoxypropan-2-yl)-3,3,5-trimethyl-cyclohexan-1-amine
- N-(diphenylmethyl)-1-methoxy-propan-2-amine
- N-(1-methoxypropan-2-yl)cyclohexanamine
- 1-methoxy-N-(pyridin-2-ylmethyl)propan-2-amine
- N-[[2,3-bis(chloranyl)phenyl]methyl]-1-methoxy-propan-2-amine
- 3,4,5-trimethoxy-N-(1-phenylethyl)aniline
