2-methoxy-4-(methylaminomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC(=C(C=C1)O)OC
Isomeric SMILES
CNCC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C9H13NO2/c1-10-6-7-3-4-8(11)9(5-7)12-2/h3-5,10-11H,6H2,1-2H3
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
- (2R)-1-(3-methylphenyl)carbonylpyrrolidine-2-carboxylate
- 5-(1H-benzimidazol-2-yl)cyclohexa-1,2,4-trien-1-ol
- 3-(5,6-dimethylbenzimidazol-1-yl)propanenitrile
- N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-propanamide
- N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]methanamide
- N-[2-(1H-benzimidazol-2-yl)ethyl]methanamide
- dimethyl (2R)-2-piperidin-1-ium-1-ylbutanedioate
- dimethyl (2R)-2-piperidin-1-ylbutanedioate
- diethyl (2R)-2-(4-methylpiperazine-1,4-diium-1-yl)butanedioate
- diethyl (2R)-2-morpholin-4-ium-4-ylbutanedioate
