bromanylethane; 6-methoxy-2-methyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCBr.CC1CC2=C(N1)C=C(C=C2)OC
Isomeric SMILES
CCBr.CC1CC2=C(N1)C=C(C=C2)OC
InChI
InChI=1S/C10H13NO.C2H5Br/c1-7-5-8-3-4-9(12-2)6-10(8)11-7;1-2-3/h3-4,6-7,11H,5H2,1-2H3;2H2,1H3
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
- trimethyl-[2-(2-methylheptan-2-yl)phenyl]azanium
- methyl phenyl phosphate; trimethyl-(phenylmethyl)azanium
- dioctyl phosphate; trimethyl(nonyl)azanium
- 1-(2,3,3,4-tetramethyl-2H-indol-1-yl)ethanol
- 6-methoxy-2-methyl-1-(phenylmethyl)-2,3-dihydroindole
- 2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-ol
- 6-ethoxy-2-methyl-1-(phenylmethyl)-2,3-dihydroindole
- 2-methyl-1-(2-pentoxyethyl)-2,3-dihydroindole
- bis(phenylmethyl) phosphate; dodecyl(trimethyl)azanium
- methoxycyclopropane; 6-methoxy-2-methyl-1-oxidanyl-2,3-dihydroindole
