4-naphthalen-1-yliminobutan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CC=NC1=CC=CC2=CC=CC=C21)O
Isomeric SMILES
CC(CC=NC1=CC=CC2=CC=CC=C21)O
InChI
InChI=1S/C14H15NO/c1-11(16)9-10-15-14-8-4-6-12-5-2-3-7-13(12)14/h2-8,10-11,16H,9H2,1H3
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
- 2-chloranyl-N,N-bis(2-chloroethyl)propan-1-amine
- 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethyl-propan-1-amine hydrochloride
- [2,2-bis(chloranyl)-1-methyl-cyclopropyl]benzene
- heptan-2-amine; sulfuric acid
- 2,3,4-trimethylpentanal
- 3-methyl-1-[(2-methylpropan-2-yl)oxy]but-3-en-2-ol
- 1-(3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl)ethanol
- 2-[2-(diphenylmethyl)oxyethyl]piperidine hydrochloride
- 2-[2-(diphenylmethyl)oxyethyl]piperidine
- azane; 7-[chloranyl-bis(fluoranyl)methyl]-2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecakis(fluoranyl)octanoic acid
