(chloromethylamino)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C(NCCl)O
Isomeric SMILES
C(NCCl)O
InChI
InChI=1S/C2H6ClNO/c3-1-4-2-5/h4-5H,1-2H2
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
- ethyl 7-[3-azanyl-2,4,6-tris(iodanyl)phenyl]heptanoate
- [1,1,1,3,3,3-hexakis(fluoranyl)-2-[4-[2-[2-(trifluoromethyl)-1,3-dioxolan-2-yl]ethanoylamino]phenyl]propan-2-yl] benzoate
- N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(4-tert-butylphenyl)ethanamide
- 2,2,4-triphenyl-6-(trichloromethyl)-1,3,5-triaza-2$l^{5}-phosphacyclohexa-2,4,6-triene
- [2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-[2-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3a,4,5,6,7,7a-hexahydrobenzimidazol-1-yl]methanone
- 2-[(2-ethanoyl-5-pyridin-2-yl-3,4-dihydropyrazol-3-yl)amino]-4-methyl-pentanoic acid
- 4-[2-(5-chloranylthiophen-2-yl)-7-fluoranyl-1H-indol-3-yl]butan-1-amine
- 4-[2-(8-ethoxy-2-methyl-quinolin-5-yl)-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- tetramethyl 9'-ethoxy-5',5'-dimethyl-6'-thiophen-2-ylcarbonyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
- 2-[(3-cyclopentyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(3-fluorophenyl)ethanamide
