[3-(methylamino)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC(=C1)CO
Isomeric SMILES
CNC1=CC=CC(=C1)CO
InChI
InChI=1S/C8H11NO/c1-9-8-4-2-3-7(5-8)6-10/h2-5,9-10H,6H2,1H3
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
- (3-methoxynaphthalen-1-yl)methanol
- propyl N-[6-[(2,5-dimethylphenyl)methoxy]imidazo[1,2-b]pyridazin-2-yl]carbamate
- methyl N-[6-[[2-(dimethylamino)phenyl]methoxy]imidazo[1,2-b]pyridazin-2-yl]carbamate
- 2-methoxyethyl N-(2-chloranylethanoyl)carbamate
- methyl N-(6-butylsulfanylimidazo[1,2-b]pyridazin-2-yl)carbamate
- 6-[(3-methoxynaphthalen-1-yl)methoxy]pyridazin-3-amine
- methyl N-[6-[[4-[ethoxy(methoxy)methoxy]-3,5-dimethoxy-phenyl]methoxy]imidazo[1,2-b]pyridazin-2-yl]carbamate
- ethyl N-(6-phenylmethoxyimidazo[1,2-b]pyridazin-2-yl)carbamate
- 4-(4-chloranyl-2-methyl-phenyl)-1-methyl-2,3,4a,5,10,10a-hexahydrobenzo[g]quinoxalin-6-ol
- 3-methoxy-3,4-dihydro-1H-naphthalen-2-imine
