N-(cyclobutylmethyl)-2-methoxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COCCNCC1CCC1
Isomeric SMILES
COCCNCC1CCC1
InChI
InChI=1S/C8H17NO/c1-10-6-5-9-7-8-3-2-4-8/h8-9H,2-7H2,1H3
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-(cyclobutylmethylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol
- N-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]-1-cyclobutyl-methanamine
- N-[[1-[bis(fluoranyl)methyl]imidazol-2-yl]methyl]-1-cyclobutyl-methanamine
- 1-cyclobutyl-N-[(1-methylimidazol-2-yl)methyl]methanamine
- 1-cyclobutyl-N-[(2-methoxy-5-nitro-phenyl)methyl]methanamine
- N-(cyclobutylmethyl)nonan-1-amine
- 2-(cyclobutylmethylamino)-N-(phenylmethyl)ethanamide
- 3-[(cyclobutylmethylamino)methyl]benzamide
- 2-(cyclobutylmethylamino)-1-piperidin-1-yl-propan-1-one
- 3-(cyclobutylmethylamino)-2,3-dihydro-1-benzofuran-6-ol
