6-ethenoxy-1,2,3,4-tetrahydronaphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=COC1=CC2=C(CCCC2)C=C1
Isomeric SMILES
C=COC1=CC2=C(CCCC2)C=C1
InChI
InChI=1S/C12H14O/c1-2-13-12-8-7-10-5-3-4-6-11(10)9-12/h2,7-9H,1,3-6H2
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
- N-(2-ethoxyethyl)hexan-1-imine
- 1,4-bis(ethenoxy)benzene
- N-(2-ethoxyethyl)hexan-2-imine
- 1-[[(Z)-2-di(propan-2-yloxy)phosphoryl-2-nitroso-ethenyl]amino]-1-methyl-thiourea
- 1-[[(Z)-1-di(propan-2-yloxy)phosphoryl-1-nitroso-prop-1-en-2-yl]amino]thiourea
- (E)-2-[bis(diethylamino)phosphoryl]ethenol
- azanyl-(aziridin-1-yl)-bis(diethylamino)phosphanium
- 1,3-bis(ethenoxy)benzene
- 2,4,4,6,6-pentakis(chloranyl)-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- bis[2,3-bis(chloranyl)propyl] ethenyl phosphate
