1-azanyl-2-naphthalen-1-yl-ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CC(N)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CC(N)O
InChI
InChI=1S/C12H13NO/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12,14H,8,13H2
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
- 6-azanyl-7-carbazol-9-yl-1-phenyl-heptane-1,6-diol
- 9-[3-[2-(2-methylsulfanylphenoxy)ethylamino]-2-oxidanyl-propyl]carbazol-4-ol
- 9-[3-[2-(2-chloranylphenoxy)ethylamino]-2-oxidanyl-propyl]carbazol-4-ol
- 9-[3-[2-(1,3-benzodioxol-5-yloxy)ethylamino]-2-oxidanyl-propyl]carbazol-4-ol
- N-[2-(2-methoxyphenoxy)ethyl]butan-1-amine
- 9H-carbazole; ethanedioic acid
- 2-azanyl-2-[3-(4-ethylphenyl)carbothioylphenyl]ethanoic acid
- 7-(4-fluorophenyl)carbonyl-6-methyl-1,3-dihydroindol-2-one
- 2-azanyl-2-[3-(4-fluorophenyl)carbonyl-5-methyl-phenyl]ethanamide
- [bis[ethanoyl(methyl)amino]-methoxy-silyl] trimethyl silicate
