2-(2-methoxyethylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCCOC
Isomeric SMILES
CCC(CO)NCCOC
InChI
InChI=1S/C7H17NO2/c1-3-7(6-9)8-4-5-10-2/h7-9H,3-6H2,1-2H3
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
- 2-[[1-[bis(fluoranyl)methyl]imidazol-2-yl]methylamino]butan-1-ol
- 3-(1-oxidanylbutan-2-ylamino)azepan-2-one
- 2-[(2-bromanyl-4-fluoranyl-phenyl)methylamino]butan-1-ol
- N-(cyclopropylmethyl)-2-(1-oxidanylbutan-2-ylamino)ethanamide
- N-butan-2-yl-2-(1-oxidanylbutan-2-ylamino)propanamide
- 2-(1-oxidanylbutan-2-ylamino)-N-pentyl-propanamide
- N-butyl-2-(1-oxidanylbutan-2-ylamino)propanamide
- N-(3-methoxypropyl)-2-(1-oxidanylbutan-2-ylamino)propanamide
- N-(3-methylbutyl)-2-(1-oxidanylbutan-2-ylamino)propanamide
- 2-(1-oxidanylbutan-2-ylamino)-N-pentan-3-yl-propanamide
