8-(dimethylamino)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=CC2=C1C=C(C=C2)O
Isomeric SMILES
CN(C)C1=CC=CC2=C1C=C(C=C2)O
InChI
InChI=1S/C12H13NO/c1-13(2)12-5-3-4-9-6-7-10(14)8-11(9)12/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
- N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-3-oxidanyl-benzamide
- 1H-pyrimido[1,2-a]purin-10-one
- methyl 2,2-dimethyl-6-oxidanyl-benzo[h]chromene-5-carboxylate
- 4-pyren-1-ylbutanehydrazide
- N,N-dimethyl-2,3-dihydro-1H-phenalen-2-amine
- iron(2+); prop-2-enoate
- (5R)-2,2,5,7-tetramethyl-5-oxidanyl-spiro[1H-indene-6,1'-cyclopropane]-4-one
- 1-cyclohexyl-1-phenyl-4-piperidin-1-yl-butan-1-ol
- 1-methyl-3-phenyl-1,2,4-triazin-1-ium-5-olate
- 1-methyl-3-phenyl-2H-1,2,4-triazin-1-ium-5-one
