4-[(1-methoxypropan-2-ylamino)methyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC)NCC1=C(C=C(C=C1)O)O
Isomeric SMILES
CC(COC)NCC1=C(C=C(C=C1)O)O
InChI
InChI=1S/C11H17NO3/c1-8(7-15-2)12-6-9-3-4-10(13)5-11(9)14/h3-5,8,12-14H,6-7H2,1-2H3
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)-4-phenyl-butan-2-amine
- N-[1-(4-bromophenyl)ethyl]-1-methoxy-propan-2-amine
- N-[1-(3-bromophenyl)ethyl]-1-methoxy-propan-2-amine
- 1-methoxy-N-[1-(4-methylphenyl)ethyl]propan-2-amine
- N-(1-methoxypropan-2-yl)-1-phenyl-propan-1-amine
- 1-methoxy-N-(1-naphthalen-1-ylethyl)propan-2-amine
- 4-[1-(1-methoxypropan-2-ylamino)ethyl]phenol
- N-[1-(4-chlorophenyl)ethyl]-1-methoxy-propan-2-amine
- 1-methoxy-N-[1-(2-methoxyphenyl)ethyl]propan-2-amine
- 4-[1-(1-methoxypropan-2-ylamino)ethyl]benzenecarbonitrile
