1-(methylaminomethyl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1(CCCC1)O
Isomeric SMILES
CNCC1(CCCC1)O
InChI
InChI=1S/C7H15NO/c1-8-6-7(9)4-2-3-5-7/h8-9H,2-6H2,1H3
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-ethyl-1H-pyrazol-5-amine
- 2-methyl-N-prop-2-enyl-prop-2-en-1-amine
- (3aR,6R,7S,7aS)-6-[(E)-but-2-en-2-yl]-6-[2-(furan-3-yl)prop-2-enoxy]-2,2-dimethyl-7-prop-1-en-2-yl-4,5,7,7a-tetrahydro-3aH-1,3-benzodioxole
- (1R,4S)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-1-naphthalen-2-yl-1-oxidanyl-pentan-3-one
- 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(trimethylsilylmethyl)ethanamide
- 1-(phenylmethyl)-N-tridecyl-piperidin-4-amine
- 5-[[butyl(methyl)amino]methyl]-N-(3-chlorophenyl)-4-(trifluoromethyl)pyrimidin-2-amine
- 3-chloranyl-N-[4-(2-cyclopropyl-2-oxidanyl-ethyl)-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide
- 7-chloranyl-N-(2,2-diphenylpropyl)quinolin-4-amine
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-[1-(phenylmethyl)indol-5-yl]propan-2-ol
