6-ethyl-4aH-benzo[c]chromene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CC=CC2=C3C=CC=CC3O1
Isomeric SMILES
CCC1=C2C=CC=CC2=C3C=CC=CC3O1
InChI
InChI=1S/C15H14O/c1-2-14-12-8-4-3-7-11(12)13-9-5-6-10-15(13)16-14/h3-10,15H,2H2,1H3
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
- 2-[methyl-(phenylmethyl)amino]ethyl 4-oxidanylbenzoate
- calcium; 2-dodecylbenzenesulfonate; methanol
- 1-(16-sulfanylidenehexadecyl)urea
- 2-(dibutylamino)ethyl 4-oxidanylbenzoate
- N-butylbutan-1-amine; 4-propoxybenzenesulfonamide
- 4-propoxybenzenesulfonamide
- 1-(1-methylpiperazin-1-ium-1-yl)-3-phenoxy-propan-2-ol
- morpholine; 1-[4-(1-oxidanylpropoxy)phenoxy]propan-1-ol
- 1-[4-(1-oxidanylpropoxy)phenoxy]propan-1-ol
- 2-piperazin-1-ylbenzenediazonium hexafluorophosphate
