4-ethyl-2,2-dimethyl-chromene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(OC2=CC=CC=C21)(C)C
Isomeric SMILES
CCC1=CC(OC2=CC=CC=C21)(C)C
InChI
InChI=1S/C13H16O/c1-4-10-9-13(2,3)14-12-8-6-5-7-11(10)12/h5-9H,4H2,1-3H3
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
- 5-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]thiophene-2-carboxylic acid
- ethyl (E)-3-[5-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]thiophen-2-yl]prop-2-enoate
- diethyl 2-(2-bromoethyl)-4-(2-bromoethyloxy)-3-oxidanylidene-thiophene-2,5-dicarboxylate
- methyl 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1H-pyrrole-3-carboxylate
- methyl 4-(aminomethyl)-1H-pyrrole-3-carboxylate
- methyl (E)-3-[(4-methylphenyl)amino]but-2-enoate
- 6-(trifluoromethyl)-9H-pyrido[3,4-b]indole
- 4-iodanyl-2-pyridin-2-yl-pyridine
- ethyl 2-oxidanylidene-2-pyridin-4-yl-ethanoate
- 6,8-dimethoxy-2-phenyl-1H-quinolin-4-one
