N-(cyclopropylmethyl)-2,2-dimethoxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC(CNCC1CC1)OC
Isomeric SMILES
COC(CNCC1CC1)OC
InChI
InChI=1S/C8H17NO2/c1-10-8(11-2)6-9-5-7-3-4-7/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
- 3-[4,5-dihydro-1H-imidazol-2-ylmethyl-(4-methylphenyl)amino]phenol; ethanoic acid
- 1-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-pyridine-3-carboxylic acid
- 6-chloranyl-3-phenyl-1-benzofuran-2-carboxylic acid
- 4-(chloromethyl)-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole
- 1-(3-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone hydrochloride
- 3-(6-methyl-4-oxidanylidene-2-pyridin-4-yl-1H-pyrimidin-5-yl)propanoic acid
- 4-bromanyl-5-cyclopropyl-1H-pyrazole-3-carboxylic acid
- 2-methylpyrazolo[1,5-a]pyrimidine-6-carbaldehyde
- 2-(2-chlorophenyl)-1-piperazin-1-yl-ethanone hydrochloride
- 2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazol-3-amine hydrochloride
