1-(2-methoxyazulen-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C2C=CC=CC=C2C=C1OC
Isomeric SMILES
CC(=O)C1=C2C=CC=CC=C2C=C1OC
InChI
InChI=1S/C13H12O2/c1-9(14)13-11-7-5-3-4-6-10(11)8-12(13)15-2/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
- (5Z)-2-(methylamino)-5-(phenylmethylidene)-3H-pyrrol-4-one
- (3S,7R)-2-methyl-3,7-bis(oxidanyl)dec-9-en-5-one
- 2-(1-ethoxyethyl)naphthalene
- (4-propylidenecyclohexyl)benzene
- (4Z)-2-bromanyl-4-(nitrosomethylidene)-1H-pyridine
- (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-4-fluoranyl-indole
- N,N-dimethyl-2-oxidanylidene-4-phenyl-but-3-ynamide
- (3aR,6aS)-3-phenyl-3a,4,5,6a-tetrahydrocyclopenta[d][1,2]oxazol-6-one
- (4-pyridin-4-yloxyphenyl)diazane
- 5-(4-methylpentan-2-yl)-1,3-thiazolidine-2,4-dione
