5-methoxy-3-methyl-2,3-dihydro-1,4-benzodioxine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1COC2=C(O1)C(=CC=C2)OC
Isomeric SMILES
CC1COC2=C(O1)C(=CC=C2)OC
InChI
InChI=1S/C10H12O3/c1-7-6-12-9-5-3-4-8(11-2)10(9)13-7/h3-5,7H,6H2,1-2H3
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
- N-[(2Z)-2-(4-methoxy-3-naphthalen-1-yl-6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazol-5-yl]benzamide
- tert-butyl N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[[8-(3-fluorophenyl)carbonyl-8-azabicyclo[3.2.1]octan-3-yl]methyl]carbamate
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[[5-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methyl]propanamide
- tert-butyl N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methyl]carbamate
- [3-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(propyl)amino]methyl]-8-azabicyclo[3.2.1]octan-8-yl]-(4-methylphenyl)methanone hydrochloride
- N-[(2Z)-2-(6-oxidanylidene-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-4-pyridin-3-yl-3H-1,3-oxazol-5-yl]ethanamide
- N-[(2Z)-2-[6-oxidanylidene-5-phenyl-4-(trifluoromethyl)-3-[4-(trifluoromethyl)phenyl]cyclohexa-2,4-dien-1-ylidene]-3H-1,3-oxazol-5-yl]benzamide
- N-[(2Z)-2-[3-(4-methoxyphenyl)-6-oxidanylidene-5-phenyl-4-(trifluoromethyl)cyclohexa-2,4-dien-1-ylidene]-3H-1,3-oxazol-5-yl]benzamide
- N-[(2Z)-2-[3-naphthalen-1-yl-6-oxidanylidene-5-phenyl-4-(trifluoromethyl)cyclohexa-2,4-dien-1-ylidene]-3H-1,3-oxazol-5-yl]pentanamide
- N-[(2Z)-2-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(5-phenylthiophen-3-yl)-3H-1,3-oxazol-5-yl]ethanamide
