N-(cyclopentylmethyl)-2-methoxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COCCNCC1CCCC1
Isomeric SMILES
COCCNCC1CCCC1
InChI
InChI=1S/C9H19NO/c1-11-7-6-10-8-9-4-2-3-5-9/h9-10H,2-8H2,1H3
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
- N-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]-1-cyclopentyl-methanamine
- N-[[1-[bis(fluoranyl)methyl]imidazol-2-yl]methyl]-1-cyclopentyl-methanamine
- 1-cyclopentyl-N-[(1-methylimidazol-2-yl)methyl]methanamine
- 1-cyclopentyl-N-[(2-methoxy-5-nitro-phenyl)methyl]methanamine
- N-(cyclopentylmethyl)nonan-1-amine
- 2-(cyclopentylmethylamino)-N-(phenylmethyl)ethanamide
- 3-[(cyclopentylmethylamino)methyl]benzamide
- 2-(cyclopentylmethylamino)-1-piperidin-1-yl-propan-1-one
- 2-(cyclopentylmethylamino)-N-methyl-propanamide
- 2-(cyclopentylmethylamino)-N-cyclopropyl-propanamide
