1H-pyrano[4,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC3=CC=CC=C3N=C2C=CO1
Isomeric SMILES
C1C2=CC3=CC=CC=C3N=C2C=CO1
InChI
InChI=1S/C12H9NO/c1-2-4-11-9(3-1)7-10-8-14-6-5-12(10)13-11/h1-7H,8H2
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
- 10,13-dimethyl-15-oxidanyl-4-(phenylsulfanylmethyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- N-(4-methoxy-2,6-dimethyl-phenyl)-4-[4-[3-(3,4,5-trimethoxyphenyl)propyl]-1,4-diazepan-1-yl]butanamide
- (2Z)-17-(2-bromanylethynyl)-10,13-dimethyl-17-oxidanyl-2-(oxidanylmethylidene)-1,6,7,8,9,11,12,14-octahydrocyclopenta[a]phenanthren-3-one
- 1,4-bis[5-(3,4,5-trimethoxyphenyl)pentyl]-1,4-diazepane dihydrochloride
- (2Z)-10,13,17-trimethyl-17-oxidanyl-2-(oxidanylmethylidene)-1,6,7,8,9,11,12,14-octahydrocyclopenta[a]phenanthren-3-one
- 1,4-bis[(E)-4-(3,4,5-trimethoxyphenyl)but-3-enyl]-1,4-diazepane dihydrochloride
- (2Z)-10,13,17-trimethyl-11-methylidene-17-oxidanyl-2-(oxidanylmethylidene)-6,7,8,9,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
- [2,3-dimethoxy-5-[3-[4-[3-[(3,4,5-trimethoxyphenyl)carbamoyloxy]propyl]-1,4-diazepan-1-yl]propoxycarbonylamino]phenyl] ethanoate
- 10,13,17-trimethyl-11-methylidene-spiro[1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,3'-1,2-dithiolane]-17-ol
- [3,5-dimethyl-4-[4-[4-[5-(3,4,5-trimethoxyphenyl)pentyl]-1,4-diazepan-1-yl]butanoylamino]phenyl] methanesulfonate
