indeno[1,2-c]chromene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C2=COC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C2=COC4=CC=CC=C43
InChI
InChI=1S/C16H10O/c1-2-6-12-11(5-1)9-14-13-7-3-4-8-16(13)17-10-15(12)14/h1-10H
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
- cobalt(2+) chloride pentahydrate
- (E)-5-methyl-3-[[3-methyl-1-oxidanylidene-1-(phenethylamino)butan-2-yl]carbamoyl]hex-3-enoic acid
- N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- 3-methyl-2-[(2-methylpropan-2-yl)oxycarbamoylamino]-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide
- (E)-4-methyl-2-[2-[(2-methylpropan-2-yl)oxyamino]-2-oxidanylidene-ethyl]pent-2-enoic acid
- ethyl (Z)-5-methyl-3-[[3-methyl-1-oxidanylidene-1-(phenethylamino)butan-2-yl]carbamoyl]hex-3-enoate
- (2Z)-N-[3-methyl-1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methylamino]butan-2-yl]-2-(2-methylpropylidene)-N'-phenylmethoxy-butanediamide
- 2-azanyl-N-(phenylmethyl)hexanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-N-(phenylmethyl)hexanamide
- N-(2-azanyl-3-methyl-butanoyl)-2-(2-methylpropyl)-N'-oxidanyl-N-[[4-(trifluoromethyl)phenyl]methyl]butanediamide
