2-methyl-3-(2-methylpropyl)benzo[f]chromen-4-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C([O+]=C2C=CC3=CC=CC=C3C2=C1)CC(C)C
Isomeric SMILES
CC1=C([O+]=C2C=CC3=CC=CC=C3C2=C1)CC(C)C
InChI
InChI=1S/C18H19O/c1-12(2)10-18-13(3)11-16-15-7-5-4-6-14(15)8-9-17(16)19-18/h4-9,11-12H,10H2,1-3H3/q+1
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
- methyl 2-[3-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxyphenoxy]ethanoate
- N-[[4-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxyphenoxy]-formamido-methyl]methanamide
- prop-2-enyl 2-[4-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxyphenoxy]ethanoate
- 2-azanyl-N-[[4-[4-chloranyl-2-(phenylcarbonyl)phenyl]-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]methyl]ethanamide
- [3-[3-(aminomethyl)-5-methyl-1,2,4-triazol-4-yl]-5-chloranyl-phenyl]-(2-chlorophenyl)methanone dihydrobromide
- [3-[3-(aminomethyl)-5-methyl-1,2,4-triazol-4-yl]-5-chloranyl-phenyl]-(2-chlorophenyl)methanone
- 2-azanyl-N-[[4-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-5-(propylsulfanylmethyl)-1,2,4-triazol-3-yl]methyl]ethanamide; ethanedioic acid; dihydrate
- 2-azanyl-N-[[4-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-5-(phenylsulfanylmethyl)-1,2,4-triazol-3-yl]methyl]ethanamide
- (phenylmethyl) N-[[4-[4-chloranyl-2-(phenylcarbonyl)phenyl]-5-(iodanylmethyl)-1,2,4-triazol-3-yl]methyl]carbamate
- N-[[4-[4-chloranyl-2-(phenylcarbonyl)phenyl]-5-(chloromethyl)-1,2,4-triazol-3-yl]methyl]ethanamide
