1-butyl-2-methyl-indol-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C(=CC2=C1C=CC(=C2)O)C
Isomeric SMILES
CCCCN1C(=CC2=C1C=CC(=C2)O)C
InChI
InChI=1S/C13H17NO/c1-3-4-7-14-10(2)8-11-9-12(15)5-6-13(11)14/h5-6,8-9,15H,3-4,7H2,1-2H3
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
- 8-bromanyl-4-morpholin-4-yl-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepine
- 3-ethyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one
- 1-azabicyclo[2.2.2]octan-3-yl 2-phenoxyethanoate; hydron; chloride
- 3-(dimethylamino)propyl 3-phenylpropanoate; hydron; chloride
- 3-(dimethylamino)propyl 3-phenylpropanoate
- hydron; (1-methylpiperidin-3-yl) 3-methoxybenzoate; chloride
- 1-(tert-butylamino)-3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol; hydron; chloride
- methyl 5-bromanyl-1-(2-methylpropyl)-6-oxidanylidene-pyridine-3-carboxylate
- 2-(4-chloranylphenoxy)-N-[2-(hydroxymethyl)phenyl]ethanamide
- 5-bromanyl-N-(2-dimethylaminoethyl)-6-oxidanylidene-pyran-3-carboxamide
