4-methoxy-N-methyl-heptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCNC)OC
Isomeric SMILES
CCCC(CCCNC)OC
InChI
InChI=1S/C9H21NO/c1-4-6-9(11-3)7-5-8-10-2/h9-10H,4-8H2,1-3H3
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
- indolo[1,2-h][1,7]naphthyridine
- 5-[2-(2-chlorophenyl)ethylamino]-1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pentan-1-one
- 3,4-dihydro-2H-5,1,2-benzoxathiazepine
- 1,3,4,5-tetrahydro-2,1-benzothiazepine
- 6-[5-[2-(2-fluorophenyl)ethylamino]pentanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
- 1-(1H-indol-3-yl)-5-(phenethylamino)pentan-1-one hydrochloride
- 6-[5-[2-(2-fluorophenyl)ethylamino]pentanoyl]-4H-1,4-benzoxazin-3-one
- 1-(1H-indol-3-yl)-5-(phenethylamino)pentan-1-one
- 2-ethoxypropan-2-ol
- 5-[2-(2-methoxyphenyl)ethyl-methyl-amino]-1-(3-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pentan-1-one hydrochloride
