azulen-1-yl ethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC1=C2C=CC=CC=C2C=C1
Isomeric SMILES
CCOC(=O)OC1=C2C=CC=CC=C2C=C1
InChI
InChI=1S/C13H12O3/c1-2-15-13(14)16-12-9-8-10-6-4-3-5-7-11(10)12/h3-9H,2H2,1H3
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
- 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
- 5-(2,4-dichlorophenyl)-6-oxidanylidene-cyclohexene-1-carboxylic acid
- 8-(2,4-dichlorophenyl)-2-methyl-5-(nitromethyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one
- 7-(1-methoxypropan-2-yl)-[1,3]thiazolo[4,5-c]quinolin-4-amine
- 2,2,2-tris(chloranyl)-N-(5-propan-2-yl-9bH-[1,3]oxazolo[4,5-c]quinolin-4-yl)ethanamide
- 5-propan-2-yl-9bH-[1,3]thiazolo[4,5-c]quinolin-4-amine hydrochloride
