7-ethylchromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C=CC(=O)O2
Isomeric SMILES
CCC1=CC2=C(C=C1)C=CC(=O)O2
InChI
InChI=1S/C11H10O2/c1-2-8-3-4-9-5-6-11(12)13-10(9)7-8/h3-7H,2H2,1H3
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
- tert-butyl N-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-N-methylsulfonyl-carbamate
- N-[2-methoxy-2-(4-thiophen-3-ylphenyl)ethyl]methanesulfonamide
- tert-butyl 2-[2-ethyl-1-(phenylmethyl)indol-4-yl]oxyethanoate
- 1-(2-methylphenyl)cyclohept-2-en-1-ol
- 3-(2-methylphenyl)cyclohept-2-en-1-ol
- [3-(2-methylphenyl)cyclohept-2-en-1-yl] ethanoate
- 3-azido-1-(2-methylphenyl)cycloheptene
- 3-(2-methylphenyl)cyclohept-2-en-1-amine
- 4-[[5-[[(3-phenylcyclohept-2-en-1-yl)amino]methyl]imidazol-1-yl]methyl]benzenecarbonitrile
- 6-methoxy-1,3-benzothiazol-7-amine
