3-methoxy-N-methyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCNC)OC
Isomeric SMILES
CC(CCNC)OC
InChI
InChI=1S/C6H15NO/c1-6(8-3)4-5-7-2/h6-7H,4-5H2,1-3H3
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
- 1-benzothiophene; ethanoic acid
- ethanal; ethyl carbamate
- 4-methoxypentan-2-amine
- [cyano-(3-phenoxyphenyl)methyl] 2-(6-chloranyl-2-benzothiophen-1-yl)-3-methyl-butanoate
- cadmium(2+) carbonate hydrate
- [cyano-(6-phenoxypyridin-2-yl)methyl] 2-(5-fluoranyl-2-benzothiophen-1-yl)-3-methyl-butanoate
- 2,2,6,6-tetramethyl-4-(pyridin-2-ylmethyl)-1,4,2,6-oxazadisilinane
- [cyano-(6-phenoxypyridin-2-yl)methyl] 2-(6-chloranyl-2-benzothiophen-1-yl)-3-methyl-butanoate
- 3,5-bis(chloranyl)-2-isothiocyanato-pyridine
- 1-[3,5-bis(chloranyl)pyridin-2-yl]-3-methyl-thiourea
