8-(dimethylamino)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=CC2=C1C(=CC=C2)O
Isomeric SMILES
CN(C)C1=CC=CC2=C1C(=CC=C2)O
InChI
InChI=1S/C12H13NO/c1-13(2)10-7-3-5-9-6-4-8-11(14)12(9)10/h3-8,14H,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
- 6,8-dimethyl-4H-1,4-benzoxazin-3-one
- ethyl 6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxylate
- 7-azanyl-6-chloranyl-4H-1,4-benzoxazin-3-one
- 6-chloranyl-7-methyl-4H-1,4-benzoxazin-3-one
- 7-azanyl-6-phenylsulfanyl-4H-1,4-benzoxazin-3-one
- 1-prop-1-en-2-yl-2-prop-2-enyl-benzene
- 7-azanyl-6-morpholin-4-yl-4H-1,4-benzoxazin-3-one
- 1-(2-methylprop-2-enyl)-2-prop-1-en-2-yl-benzene
- indolo[2,3-b][1,4]benzothiazine
- bromomethyl-dimethyl-trimethylsilyloxy-silane
