[4-(methylamino)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)CO
Isomeric SMILES
CNC1=CC=C(C=C1)CO
InChI
InChI=1S/C8H11NO/c1-9-8-4-2-7(6-10)3-5-8/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
- 2,5-bis(bromanyl)-3,4-dihydro-2H-naphthalen-1-one
- 2,2,5-tris(bromanyl)-3,4-dihydronaphthalen-1-one
- [5-[(4-fluorophenyl)methyl]-2-phenylazanyl-furan-3-yl]-phenyl-methanone
- 7,8-dimethoxyindeno[1,2-b]quinolin-11-one
- N,N-dimethyl-1-[2,3,5,6-tetrakis[4-(dimethylamino)pyridin-1-ium-1-yl]pyridin-4-yl]pyridin-1-ium-4-amine
- 3-[[4-(trifluoromethyl)phenyl]methylidene]pentane-2,4-dione
- 2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methyl-thiophene
- 1,3,5-tris[4-(4-methylphenyl)phenyl]benzene
- 1-(2-bromanyl-5-methoxy-phenyl)-N-methyl-methanamine
- 5,5-diethyloxolan-2-ol
