1,8-diethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indole
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Canonical SMILES:
CCC1=CC=CC2=C1NC3=C2CCOC3(C)CC
Isomeric SMILES
CCC1=CC=CC2=C1NC3=C2CCOC3(C)CC
InChI
InChI=1S/C16H21NO/c1-4-11-7-6-8-12-13-9-10-18-16(3,5-2)15(13)17-14(11)12/h6-8,17H,4-5,9-10H2,1-3H3
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
- N-[4-[(4-azanyl-3-chloranyl-phenyl)methyl]-2-chloranyl-phenyl]hydroxylamine
- benzo[n]triphenylen-8-ol
- 6-(cyclopenten-1-ylamino)-1H-pyrimidin-2-one
- 1,2-diethyldiazane; ethanedioic acid
- 4-[2-[butyl(nitroso)amino]-1-oxidanyl-ethyl]-2-diazonio-phenolate
- 5-[2-[butyl(nitroso)amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzenediazonium
- 3-(1-nitrosoindol-3-yl)-2-oxidanyl-propanoic acid
- 11-hexoxy-15,16-dihydrocyclopenta[a]phenanthren-17-one
- 16,17-dihydro-15H-cyclopenta[a]phenanthren-11-ol
- 11-methoxy-16,17-dihydro-15H-cyclopenta[a]phenanthrene

