6-ethenoxyquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=COC1=CC2=C(C=C1)N=CC=C2
Isomeric SMILES
C=COC1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C11H9NO/c1-2-13-10-5-6-11-9(8-10)4-3-7-12-11/h2-8H,1H2
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
- 8-ethenylsulfanylquinoline
- ethanedioic acid; 3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl 4-benzamido-5-(dipropylamino)-5-oxidanylidene-pentanoate
- 3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl 4-benzamido-5-(dipropylamino)-5-oxidanylidene-pentanoate
- 5-[3-(dimethylamino)propyl]-2-methyl-chromeno[2,3-b]pyridin-5-ol
- 7-(2-azanyloxyethyl)-1,3-dimethyl-purine-2,6-dione hydrochloride
- 7-(2-azanyloxyethyl)-1,3-dimethyl-purine-2,6-dione
- 7-(3-azanyloxypropyl)-1,3-dimethyl-purine-2,6-dione hydrochloride
- 7-(3-azanyloxypropyl)-1,3-dimethyl-purine-2,6-dione
- 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-(2-hydroxyethyl)amino]ethanol
- 5,6-bis(4-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-1,2,4-triazine
