1,2,6-trimethyl-4aH-benzo[c]chromene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C3C=CC=CC3=C(OC2C=C1)C)C
Isomeric SMILES
CC1=C(C2=C3C=CC=CC3=C(OC2C=C1)C)C
InChI
InChI=1S/C16H16O/c1-10-8-9-15-16(11(10)2)14-7-5-4-6-13(14)12(3)17-15/h4-9,15H,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
- bis(fluoranyl)phosphinic acid; nitromethane
- 6-methyl-4,6-diphenyl-benzo[c]thiochromene
- 2-(1-phenylsulfanylethyl)cyclopent-3-ene-1-carboxamide
- 3-chloranyl-2-phenyl-1-benzofuran
- [4-(2-diethylaminoethyloxy)phenyl]-[2-[(4-ethoxyphenyl)methyl]-1-benzofuran-3-yl]methanone
- [4-[3-(diethylamino)propoxy]-3,5-dimethyl-phenyl]-(2-phenyl-1-benzofuran-3-yl)methanone
- 2-(2-diethylaminoethyloxy)benzoate hydrochloride
- (E)-1,4-bis(chloranyl)hex-2-ene
- 2,4-bis(bromomethyl)-1-methyl-benzene
- 1-bromanyl-2,4-bis(chloromethyl)-5-methoxy-benzene
