2-methyl-1-octyl-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C(=CC2=C1C=CC=C2O)C
Isomeric SMILES
CCCCCCCCN1C(=CC2=C1C=CC=C2O)C
InChI
InChI=1S/C17H25NO/c1-3-4-5-6-7-8-12-18-14(2)13-15-16(18)10-9-11-17(15)19/h9-11,13,19H,3-8,12H2,1-2H3
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-chloranyl-6-(4-fluorophenyl)-2-methyl-5H-pyrrolo[3,2-d]pyrimidine
- 4-tert-butyl-6-methyl-8,9-dihydro-7H-thieno[3,2-f]quinoline
- 6-chloranylbenzo[b][1,4]benzothiazepin-3-ol
- 2-sulfanyl-N-[2-(2-sulfanylethylsulfanyl)phenyl]ethanamide
- N-[3-chloranyl-2,4-bis(fluoranyl)phenyl]-2,2,2-tris(fluoranyl)ethanamide
- 6-(3-chlorophenyl)-2-methyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 5-bromanyl-2,1,3-benzoselenadiazole
- 2,3-bis(chloranyl)-6-fluoranyl-7-nitro-quinoxaline
- 5-iodanyl-2-methoxy-cyclohepta-2,4,6-trien-1-one
- [(2E)-4-iodanylpenta-2,4-dienyl]cyclopentane
