2-(methylamino)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CO)NC
Isomeric SMILES
CCCC(CO)NC
InChI
InChI=1S/C6H15NO/c1-3-4-6(5-8)7-2/h6-8H,3-5H2,1-2H3
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
- (4-methylsulfanyl-2,3-dihydro-1,5-benzothiazepin-3-yl) ethanoate
- 4-[1-[4-azanyl-3,5-di(propan-2-yl)phenyl]-2,2,2-tris(fluoranyl)-1-phenyl-ethyl]-2,6-di(propan-2-yl)aniline
- 1-(2,3-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl)ethanone
- (3-bromanyl-2-naphthalen-1-yloxy-propyl) ethanoate
- 4-bromanyl-1-(chloromethyl)-2-methyl-benzene
- 4-[bis(phenylmethyl)amino]-3-oxidanyl-pentanoate
- 1-bromanyl-3-(chloromethyl)-2-methyl-benzene
- 1-chloranyl-2-(chloromethyl)-3-methyl-benzene
- gold(1+); titanium(2+); tungsten(2+)
- 2-[(4-methylphenyl)methyl-(phenylmethyl)amino]propan-1-ol
