N-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCC2CCCCC2C1
Isomeric SMILES
CNC1CCC2CCCCC2C1
InChI
InChI=1S/C11H21N/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h9-12H,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
- 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene; azane
- 3-(2-methoxyethyl)-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
- 1-(6-methyl-1-propyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-yl)piperidine
- 1-(2,4-dichlorophenyl)carbonyl-3,6-dimethyl-2-sulfanylidene-pyrimidin-4-one
- cyclohexyl-[4-[(E)-hex-1-enyl]cyclohexyl]methanol
- S-(1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl) benzenecarbothioate
- cyclohexyl-[4-[(E)-hex-3-enyl]cyclohexyl]methanol
- 3,6-dimethyl-2-octylsulfanylcarbonylsulfanyl-pyrimidin-4-one
- cyclohexyl-[4-[(E)-hept-4-enyl]cyclohexyl]methanol
- 1-but-3-enyl-4-cyclohexyl-cyclohexane; carbonic acid
