2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2C(N1)CCCC2O
Isomeric SMILES
CC1CCC2C(N1)CCCC2O
InChI
InChI=1S/C10H19NO/c1-7-5-6-8-9(11-7)3-2-4-10(8)12/h7-12H,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
- 1,1,1-tris(fluoranyl)-3-(4-methylphenyl)sulfinyl-hex-5-en-2-amine
- 1,13-dioxa-4,7,10,16,19,22-hexazanidacyclotetracosane; methanone; rhodium
- methyl 6-oxidanyl-5-oxidanylidene-1,2,3,6,7,8-hexahydropyrrolizine-3-carboxylate
- hexaoxidanium; benzene-1,2,4,5-tetracarboxylic acid; copper; dihydrate
- benzene-1,2,4,5-tetracarboxylate
- 2-azaniumylethyl-[2-(2-azaniumylethylazaniumyl)ethyl]azanium
- (4-bromophenyl)-[2-(2,3-dimethylindol-1-yl)-3,3-dimethyl-2H-indol-1-yl]methanone
- (4-chlorophenyl)-methyl-cyanamide
- 2-azaniumylethyl-[3-(2-azaniumylethylazaniumyl)propyl]azanium
- 3-(hydroxymethyl)-9-methyl-6-methylidene-3-oxidanyl-3a,4,5,6a,7,9,9a,9b-octahydroazuleno[4,5-b]furan-2,8-dione
