azulen-1-yl methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OC1=C2C=CC=CC=C2C=C1
Isomeric SMILES
COC(=O)OC1=C2C=CC=CC=C2C=C1
InChI
InChI=1S/C12H10O3/c1-14-12(13)15-11-8-7-9-5-3-2-4-6-10(9)11/h2-8H,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
- 7-(1-chloranylpropan-2-yl)-[1,3]thiazolo[4,5-c]quinolin-4-amine
- 2-methyl-9bH-[1,3]thiazolo[4,5-c]quinolin-5-id-4-amine
- azulen-1-ylmethanol
- 2-methyl-5,9b-dihydro-[1,3]thiazolo[4,5-c]quinolin-4-amine
- azulen-1-yl ethyl carbonate
- 5-propan-2-yl-9bH-[1,3]oxazolo[4,5-c]quinolin-4-amine
- N-(azulen-1-ylmethoxy)propan-1-amine
- 8-(1-bromanylpropan-2-yl)-[1,3]thiazolo[4,5-c]quinolin-4-amine
- (3-carboxyoxyazulen-1-yl) ethyl carbonate
- 2,2,2-tris(chloranyl)-N-[7-(1-fluoranylpropan-2-yl)-[1,3]thiazolo[4,5-c]quinolin-4-yl]ethanamide
