6,6a,10a,10b-tetrahydro-4aH-benzo[c]chromene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC=CC2C3C=CC=CC3O1
Isomeric SMILES
C1C2C=CC=CC2C3C=CC=CC3O1
InChI
InChI=1S/C13H14O/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13/h1-8,10-13H,9H2
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-cyano-1-phenyl-propyl)silicon
- 1,1-dimethyldiazane hydrate
- N-[2-[(2-methylphenyl)amino]ethyl]methanesulfonamide
- 1-[4-[4-[1,2-bis(azanyl)ethyl]phenoxy]phenyl]ethane-1,2-diamine
- 1-[4-[[4-[1,2-bis(azanyl)ethyl]phenyl]methyl]phenyl]ethane-1,2-diamine
- (2-octylphenyl) carbamate
- 3,5-dimethylhexyl carbamate
- ethyl 5-azabicyclo[6.3.1]dodeca-1(12),8,10-triene-5-carboxylate
- 1-butoxy-1-ethoxy-N-phenyl-methanimine
- 1-[[2-(aminocarbonylamino)-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl]methyl]urea
