5-azanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(CCCC2O)C(C1)N
Isomeric SMILES
C1CC2C(CCCC2O)C(C1)N
InChI
InChI=1S/C10H19NO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h7-10,12H,1-6,11H2
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-azanyl-5-methyl-1,3-diazinan-2-ol
- N4-ethyl-6-methylsulfanyl-N2-propan-2-yl-1,3,5-triazinane-2,4-diamine
- methyl N-[N'-[4-cyclohexylsulfanyl-2-(2-methoxyethanoylamino)cyclohexyl]-N-methoxycarbonyl-carbamimidoyl]carbamate
- 2-[3-[4-(3-chloranylcyclohexyl)piperazin-1-yl]propyl]-4-(2-cyclohexyloxyethyl)-5-ethyl-1,2,4-triazol-3-one
- 2-(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluoren-9-ylmethoxycarbonylamino)-5-[[azanyl(nitramido)methylidene]amino]pentanoic acid
- 3,3a,4,5,5a,6,7,8,8a,8b-decahydroacenaphthylene-1,2-dione
- 1-ethyl-7-nitro-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
- N-[5-chloranyl-4-[(4-chloranylcyclohexyl)-cyano-methyl]-2-methyl-cyclohexyl]-3,5-bis(iodanyl)-2-oxidanyl-cyclohexane-1-carboxamide
- 2-(5-fluoranyl-3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)ethanamine
- 2-(4-cyclohexylcyclohexyl)ethanoic acid
