2-(naphthalen-1-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2NCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2NCCO
InChI
InChI=1S/C12H13NO/c14-9-8-13-12-7-3-5-10-4-1-2-6-11(10)12/h1-7,13-14H,8-9H2
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-[(2-methoxyphenyl)amino]ethanol
- 2-(2,3-dimethylphenoxy)ethanoic acid
- 2-propylpentanoyl chloride
- cyclohexyl-(2-methylphenyl)methanone
- 1-azanyl-2-sulfosulfanyl-ethane
- 2,6-bis(hydroxymethyl)phenol
- 2,4-bis(hydroxymethyl)phenol
- 2,4,6-tris(hydroxymethyl)phenol
- 3,3-dimethyloxane-2,6-dione
- 4-ethyl-4-methanoyl-hexanenitrile
