6-methoxy-2-methyl-1-prop-2-enyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1CC=C)C=C(C=C2)OC
Isomeric SMILES
CC1CC2=C(N1CC=C)C=C(C=C2)OC
InChI
InChI=1S/C13H17NO/c1-4-7-14-10(2)8-11-5-6-12(15-3)9-13(11)14/h4-6,9-10H,1,7-8H2,2-3H3
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
- barium(2+); 2-nonylphenolate; carbonate
- 2-methyl-1-[2-(2-methylphenoxy)ethyl]-2,3-dihydroindole
- 1-hexadecanoyl-3,4-dihydro-1H-naphthalen-2-one
- 2,3,3-trimethyl-1-prop-2-enyl-2H-indole
- 2-nonylphenolate carbonate
- 1-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-methyl-2,3-dihydroindole
- 1-ethanoylcyclopentane-1-sulfonic acid
- ethoxycyclopropane; 6-methoxy-2-methyl-1-oxidanyl-2,3-dihydroindole
- bis(oxolan-2-ylmethyl) hydrogen phosphite
- chloranylethane; 2-methyl-2,3-dihydro-1H-indole
