1-(dimethylaminomethyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=C(C=CC2=CC=CC=C21)O
Isomeric SMILES
CN(C)CC1=C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C13H15NO/c1-14(2)9-12-11-6-4-3-5-10(11)7-8-13(12)15/h3-8,15H,9H2,1-2H3
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
- 4-[4-(propylamino)phenyl]sulfonylaniline
- 4-butyl-2-(diethylaminomethyl)phenol
- 4-azanyl-N-[1,6-bis(bromanyl)naphthalen-2-yl]benzenesulfonamide
- 5-phenyl-5-(phenylsulfanylmethyl)imidazolidine-2,4-dione
- 1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline
- N,N-dimethyl-1-[2-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]methanamine oxide
- N-[4-(4-aminophenyl)sulfonylphenyl]pyridine-3-carboxamide
- N-[3-(2-diethylaminoethylsulfanyl)propyl]-6-methoxy-quinolin-8-amine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- N-[3-(2-diethylaminoethylsulfanyl)propyl]-6-methoxy-quinolin-8-amine
- 3-(morpholin-4-ylmethyl)-5-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol
