2-[(1S)-1-azanylethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1O)N
Isomeric SMILES
C[C@@H](C1=CC=CC=C1O)N
InChI
InChI=1S/C8H11NO/c1-6(9)7-4-2-3-5-8(7)10/h2-6,10H,9H2,1H3/t6-/m0/s1
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
- bis(prop-2-ynyl) carbonate
- [4-[[[1-[(3-carbamimidoylphenyl)methyl]-5-fluoranyl-indol-2-yl]carbonylamino]methyl]phenyl]-dimethyl-prop-2-enyl-azanium; 2,2,2-tris(fluoranyl)ethanoate
- 2-methoxycyclohepta-2,4-dien-1-one
- [4-[[[1-[(3-carbamimidoylphenyl)methyl]-5-fluoranyl-indol-2-yl]carbonylamino]methyl]phenyl]-dimethyl-prop-2-enyl-azanium
- 7-(2-hexyl-1,3-dioxolan-2-yl)heptyl-triphenyl-phosphanium bromide
- 2-[4-[4-[6-(dimethylamino)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butyl]piperidin-1-yl]ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate
- 7-(2-hexyl-1,3-dioxolan-2-yl)heptyl-triphenyl-phosphanium
- 4-[[3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)piperidin-1-ium-1-yl]methyl]quinoline; 2-oxidanyl-2-oxidanylidene-ethanoate
- tert-butyl-dimethyl-[5-phenylmethoxy-3-(tributylstannylmethoxy)pent-1-ynyl]silane
- 4-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]quinoline
