8-(aminomethyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)O)C(=C1)CN
Isomeric SMILES
C1=CC2=C(C=C(C=C2)O)C(=C1)CN
InChI
InChI=1S/C11H11NO/c12-7-9-3-1-2-8-4-5-10(13)6-11(8)9/h1-6,13H,7,12H2
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-(dimethylamino)-2-prop-2-enoxy-phenyl]-N-ethyl-ethanamide
- 4-methyl-5-(1-methylbenzimidazol-2-yl)-2-propyl-1H-benzimidazole
- (7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl 4-[(4-chlorophenyl)carbonylamino]butanoate
- [2-oxidanylidene-2-(2-phenoxyethylamino)ethyl] 4-[(4-chlorophenyl)carbonylamino]butanoate
- methyl (2S)-2-azanyl-2-(4-nitrophenyl)ethanoate
- 5-nitro-1-[[2-(trifluoromethyl)phenyl]methyl]indole
- 1-[[2-(trifluoromethyl)phenyl]methyl]indol-5-amine
- [(1S,5R)-6-methyl-6-azoniabicyclo[3.1.1]heptan-3-yl]methyl (2S)-3-oxidanyl-2-phenyl-propanoate
- O1-tert-butyl O3-methyl (3R)-4-methylpiperazin-4-ium-1,3-dicarboxylate
- O1-tert-butyl O3-methyl (3R)-4-methylpiperazine-1,3-dicarboxylate
