methane; 1-methylpiperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C.CN1CCCC(C1)O
Isomeric SMILES
C.CN1CCCC(C1)O
InChI
InChI=1S/C6H13NO.CH4/c1-7-4-2-3-6(8)5-7;/h6,8H,2-5H2,1H3;1H4
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
- bis(oxidanyl)-oxidanylidene-phosphanium; ethoxyethane
- 8-butyl-2-(2-ethylhexyl)bicyclo[2.2.2]octa-1(7),2,4(8)-trien-5-yne
- lithium 1-ethenyl-2-nonyl-benzene
- lithium ethoxyethane sulfate
- lithium 1-nonyl-2-(2-nonylphenoxy)peroxy-benzene sulfate
- lithium ethoxyethane phosphate
- lithium 1-dodecoxydodecane sulfate
- 2,2-ditert-butyl-4-(1-phenylethylidene)cyclobutane-1,3-dione
- 2,2-bis(oxan-2-yl)propanedioate
- 2,2-bis(oxan-2-yl)propanedioic acid
