2,3,4-trimethylchromenylium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2[O+]=C1C)C
Isomeric SMILES
CC1=C(C2=CC=CC=C2[O+]=C1C)C
InChI
InChI=1S/C12H13O/c1-8-9(2)11-6-4-5-7-12(11)13-10(8)3/h4-7H,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
- 2,3-bis(2-methyloctan-2-yl)phenol
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-[(E)-2-(7-chloranyl-4-oxidanylidene-thiochromen-2-yl)sulfanylethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-(2-chloroethylsulfanyl)benzenesulfonic acid
- tert-butyl N-[(2-chloranyl-6-methylsulfinyl-4-oxidanylidene-thieno[2,3-b]thiopyran-5-yl)methyl]carbamate
- 3-[(E)-2-[5-(aminomethyl)-2-chloranyl-4-oxidanylidene-thieno[2,3-b]thiopyran-6-yl]sulfanylethenyl]-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(fluoranylmethoxyimino)ethanoyl]amino]-8-oxidanylidene-3-[(E)-2-(4-oxidanylidene-7-piperazin-1-yl-thiochromen-2-yl)sulfanylethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-azanyl-3-methyl-pentanoic acid; 2-azanylpentanedioic acid
- 7-azanyl-3-[(E)-2-(3-nitro-7-oxidanylidene-thieno[3,2-b]thiopyran-5-yl)sulfanylethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[[1-[1-[2-[[2-[[2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]ethanoic acid
- 2,3,4,5-tetrakis(oxidanyl)pentanal; 1,3,4,5-tetrakis(oxidanyl)pentan-2-one
