3-ethyl-2,3-dihydrochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1COC2=CC=CC=C2C1=O
Isomeric SMILES
CCC1COC2=CC=CC=C2C1=O
InChI
InChI=1S/C11H12O2/c1-2-8-7-13-10-6-4-3-5-9(10)11(8)12/h3-6,8H,2,7H2,1H3
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
- (NZ)-N-(3,6-dimethylchromen-4-ylidene)hydroxylamine
- (NE)-N-[6,8-bis(chloranyl)-3-methyl-2,3-dihydrochromen-4-ylidene]hydroxylamine
- 1-ethyl-5-nitro-2-[(E)-2-phenylethenyl]imidazole
- 6-chloranyl-6-methyl-3,5-dihydro-2H-chromen-4-one
- 5-nitro-1-oxidanyl-imidazole-2-carbaldehyde
- 6-methoxy-3-methyl-2,3-dihydrochromen-4-one
- [[5-(1-methyl-5-nitro-imidazol-2-yl)-3H-1,2,3-thiadiazol-2-yl]amino]methanol
- 2,2-bis(bromanyl)-3H-chromen-4-one
- 2,3-bis(bromanyl)-3-methyl-2H-chromen-4-one
- 5-(1-methyl-5-nitro-imidazol-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]-3H-1,2,3-thiadiazole
