1-[(1R)-1-azanylethyl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=CC2=CC=CC=C21)O)N
Isomeric SMILES
C[C@H](C1=C(C=CC2=CC=CC=C21)O)N
InChI
InChI=1S/C12H13NO/c1-8(13)12-10-5-3-2-4-9(10)6-7-11(12)14/h2-8,14H,13H2,1H3/t8-/m1/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-(1-oxidanylnaphthalen-2-yl)ethyl]azanium
- 2-[(1R)-1-azanylethyl]naphthalen-1-ol
- N-(3-nitrophenyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
- 3-(1-adamantylcarbamoyl)-1-methyl-4-oxidanylidene-quinolin-2-olate
- (E)-N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-(4-chlorophenyl)prop-2-enamide
- (E)-3-(4-fluorophenyl)-1-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one
- 3-cyano-1-methyl-4-oxidanylidene-pyridin-2-olate
- (Z)-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide
- (5S)-5-(3-methoxy-4-oxidanyl-phenyl)-8,8-dimethyl-1-(phenylmethyl)-5,5a,7,9-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione
- (5S)-5-(3,4-dimethoxyphenyl)-8,8-dimethyl-1-(phenylmethyl)-5,5a,7,9-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione
