1-ethyl-8-methoxy-azulene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC=CC=C2OC)C=C1
Isomeric SMILES
CCC1=C2C(=CC=CC=C2OC)C=C1
InChI
InChI=1S/C13H14O/c1-3-10-8-9-11-6-4-5-7-12(14-2)13(10)11/h4-9H,3H2,1-2H3
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
- 6-methoxy-2,3-dihydro-1,4-benzodioxin-5-amine
- 1-phenylhept-6-en-1-yn-3-ol
- methyl (3S)-3-oxidanyl-3-pyridin-4-yl-propanoate
- 2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanenitrile
- 6-(propylamino)pyridazine-3-carboxylic acid
- 2-[methyl(phenyl)amino]pent-4-enenitrile
- 2-oxidanyl-4H-1,4-benzothiazin-3-one
- (2-ethanoyl-4-oxidanylidene-pentyl)-trimethyl-azanium
- tert-butyl 2-(1H-pyrrol-2-yl)ethanoate
- 1-methoxydecan-2-one
