2-(methylaminomethyl)phenol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=CC=C1O.[Cl-]
Isomeric SMILES
CNCC1=CC=CC=C1O.[Cl-]
InChI
InChI=1S/C8H11NO.ClH/c1-9-6-7-4-2-3-5-8(7)10;/h2-5,9-10H,6H2,1H3;1H/p-1
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
- 4-(butylamino)-2-(2-diethylaminoethyloxy)benzenecarbonitrile chloride
- 2-[2-(2-methylpiperidin-1-yl)ethoxy]-4-nitro-benzenecarbonitrile chloride
- 2-[3-(2-methylpiperidin-1-yl)propoxy]-4-nitro-benzenecarbonitrile chloride
- 4-(2-morpholin-4-ylethylamino)-7H-1,7-phenanthrolin-10-one chloride
- (1R,8R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol hydrochloride
- 2-oxidanylidenepropyl carbamimidothioate chloride
- 3-methylbutyl carbamimidothioate bromide
- (2,4-dinitrophenyl)methyl carbamimidothioate chloride
- cyclohexylmethyl carbamimidothioate chloride
- phenethyl carbamimidothioate bromide
