[3-(propylamino)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=CC(=C1)CO
Isomeric SMILES
CCCNC1=CC=CC(=C1)CO
InChI
InChI=1S/C10H15NO/c1-2-6-11-10-5-3-4-9(7-10)8-12/h3-5,7,11-12H,2,6,8H2,1H3
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
- 2-bromanyl-4-[[[3-(hydroxymethyl)phenyl]amino]methyl]-6-methoxy-phenol
- [3-[1-(3,4-dimethoxyphenyl)ethylamino]phenyl]methanol
- 2-ethoxy-4-[[[3-(hydroxymethyl)phenyl]amino]methyl]phenol
- [3-[1-(3-fluorophenyl)ethylamino]phenyl]methanol
- [3-[(4-ethylphenyl)methylamino]phenyl]methanol
- [3-[(3,5-dimethoxyphenyl)methylamino]phenyl]methanol
- [3-[(2,4,6-trimethylphenyl)methylamino]phenyl]methanol
- [3-[4-(furan-2-yl)butan-2-ylamino]phenyl]methanol
- [3-[[2,6-bis(fluoranyl)phenyl]methylamino]phenyl]methanol
- [3-[1-(4-methoxyphenyl)propan-2-ylamino]phenyl]methanol
