6-methoxy-1-methyl-2-phenyl-2,3-dihydroindole; oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(CC2=C1C=C(C=C2)OC)C3=CC=CC=C3.C1CO1
Isomeric SMILES
CN1C(CC2=C1C=C(C=C2)OC)C3=CC=CC=C3.C1CO1
InChI
InChI=1S/C16H17NO.C2H4O/c1-17-15(12-6-4-3-5-7-12)10-13-8-9-14(18-2)11-16(13)17;1-2-3-1/h3-9,11,15H,10H2,1-2H3;1-2H2
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-[2-(4-cyclohexylphenoxy)ethyl]-2-methyl-2,3-dihydroindole
- ethane; (6-methoxy-2-methyl-2,3-dihydroindol-1-yl) N-phenylcarbamate
- (6-methoxy-2-methyl-2,3-dihydroindol-1-yl) N-phenylcarbamate
- 6-methoxy-2-methyl-1-oxidanyl-2,3-dihydroindole; prop-2-enoxycyclopropane
- prop-2-enoxycyclopropane
- 6-methoxy-2-methyl-1-oxidanyl-2,3-dihydroindole; propane
- 2-methyl-1-propyl-2,3-dihydroindole
- N-(2-azanyl-1,3-benzothiazol-6-yl)ethanamide; 6-butoxy-1,3-benzothiazol-2-amine
- methoxyethane; 6-methoxy-2-phenyl-2,3-dihydro-1H-indole
- 1-[2-(2-ethylphenoxy)ethyl]-2-methyl-2,3-dihydroindole
