1-cyclopentyl-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNC[C]1[CH][CH][CH][CH]1
Isomeric SMILES
CNC[C]1[CH][CH][CH][CH]1
InChI
InChI=1S/C7H10N/c1-8-6-7-4-2-3-5-7/h2-5,8H,6H2,1H3
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
- 4-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-6-chloranyl-3-phenyl-4H-1,3-benzoxazin-2-one
- 2-[(1R,4S)-7-methoxy-3-oxidanylidene-1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-4-yl]isoindole-1,3-dione
- 1-[5-chloranyl-2-[2-[4-[(4-fluorophenyl)methylidene]piperidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]urea
- tert-butyl 2-[[4-[ethanoyl(methyl)amino]phenoxy]methyl]-6-fluoranyl-indole-1-carboxylate
- 2-[2-tert-butyl-5-chloranyl-1-(diphenylmethyl)indol-3-yl]ethanol
- N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]ethanesulfonamide
- 2-[2-[4-(trifluoromethyloxy)phenyl]carbonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]ethanoic acid
- 2-[4-[oxidanyl(diphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-1-yl]ethanol bromide
- 2-[4-[oxidanyl(diphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-1-yl]ethanol
- 2-[4-[[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]-(2,4,6-trimethylphenyl)methyl]phenyl]propanedinitrile
