(6-methoxyazulen-1-yl) ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=C2C1=CC=C(C=C2)OC
Isomeric SMILES
CC(=O)OC1=CC=C2C1=CC=C(C=C2)OC
InChI
InChI=1S/C13H12O3/c1-9(14)16-13-8-4-10-3-5-11(15-2)6-7-12(10)13/h3-8H,1-2H3
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
- 4-[2-(1-ethoxypropyl)-4-oxidanylidene-2,3-dihydropyran-6-yl]butoxysilicon
- 2,6-bis(chloranyl)pyrido[2,3-b]pyrazine
- 6-chloranyl-1H-pyrido[2,3-b]pyrazin-2-one
- 6-methyl-3-oxidanyl-3-(1-oxidanylethenyl)hept-5-en-2-one
- 2-(1-methoxypropan-2-yl)-6-methyl-2,3-dihydropyran-4-one
- 3-tert-butyl-2,6-dimethyl-hepta-1,5-diene
- carbanide; (E)-4-oxidanylpent-3-en-2-one; rhodium(2+)
- 2,6-dimethyl-3-propan-2-yl-hepta-1,5-diene
- (2E,4Z)-3-ethoxyhexa-2,4-dienoic acid
- 6-methyl-3-(2-oxidanylpropan-2-yl)hept-5-en-2-one
