1-(3-methylazulen-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=CC=C2C(=C1)C(=O)C
Isomeric SMILES
CC1=C2C=CC=CC=C2C(=C1)C(=O)C
InChI
InChI=1S/C13H12O/c1-9-8-13(10(2)14)12-7-5-3-4-6-11(9)12/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
- 4-ethoxy-3-methyl-azulene-1-carbonitrile
- 1-(5,6-dihydrobenzo[h]quinazolin-4-ylamino)propan-2-ol
- 1-(4-methoxyphenyl)sulfonylindole-2-carbaldehyde
- (1-methylpyridin-1-ium-3-yl)methanol iodide
- 5-(chloromethyl)-1-methyl-3,6-dihydro-2H-pyridine
- 5-(chloromethyl)-1-methyl-3,6-dihydro-2H-pyridine hydrochloride
- 2-[1-(4-methoxyphenyl)sulfonylindol-2-yl]-1,3-dithiane 1-oxide
- 2-[bis(ethylsulfanyl)methyl]-1-(phenylsulfonyl)indole
- 2-(1-ethylsulfanylethyl)-1-(phenylsulfonyl)indole
- 2,5-dimethyl-3-phenyl-6-(phenylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-one
