1-(naphthalen-1-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC1=CC=CC2=CC=CC=C21)O
Isomeric SMILES
CC(NC1=CC=CC2=CC=CC=C21)O
InChI
InChI=1S/C12H13NO/c1-9(14)13-12-8-4-6-10-5-2-3-7-11(10)12/h2-9,13-14H,1H3
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
- N-(8-methyl-3,4-dihydro-2H-1,5-benzoxazepin-5-yl)piperidin-4-imine
- N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-cyano-ethanamide
- N-[4-azanyl-3,5-bis(bromanyl)phenyl]-4-nitro-benzamide
- 1-[4-azanyl-3,5-bis(bromanyl)phenyl]pyrrolidine-2,5-dione
- 2-bromanyl-3,4,6-tris(chloranyl)aniline
- 3-[4-azanyl-3,5-bis(bromanyl)phenyl]-1,1-dimethyl-urea
- 2-[(2-ethyl-3-methyl-phenyl)amino]ethanol
- 1-[4-azanyl-3,5-bis(bromanyl)phenyl]urea
- 3,5-dihydro-2H-4,1-benzoxazepin-1-amine hydrochloride
- 3,5-dihydro-2H-4,1-benzoxazepin-1-amine
