4-[(1S)-1-azanylethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)O)N
Isomeric SMILES
C[C@@H](C1=CC=C(C=C1)O)N
InChI
InChI=1S/C8H11NO/c1-6(9)7-2-4-8(10)5-3-7/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
- [(1R)-1-(4-hydroxyphenyl)ethyl]azanium
- 2-[(1R)-2-oxidanylidenecyclopentyl]ethanoate
- 2-[(1R)-2-oxidanylidenecyclopentyl]ethanoic acid
- 3-pyridin-2-yl-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2,4-dithione
- (2S)-2-(phenylmethoxycarbonylamino)-3-phenylsulfanyl-propanoate
- [4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylazanium
- 6-fluoranyl-4-oxidanylidene-chromene-3-carboxylate
- 2,6-diphenylpyridine-4-carboxylate
- (1S)-3-oxidanylidenecyclohexane-1-carboxylate
- 4-azanyl-5-chloranyl-2-methoxy-N-[(3S,4R)-3-methoxypiperidin-1-ium-4-yl]benzamide
