3,3-dimethyl-2,8-dihydroazulen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(=O)C2=C1C=CC=CC2)C
Isomeric SMILES
CC1(CC(=O)C2=C1C=CC=CC2)C
InChI
InChI=1S/C12H14O/c1-12(2)8-11(13)9-6-4-3-5-7-10(9)12/h3-5,7H,6,8H2,1-2H3
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
- (E)-N-methyl-3-phenyl-3-[3-propan-2-ylsulfanyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]imidazo[1,2-a]pyridin-6-yl]prop-2-enamide
- [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl 3-(phenylmethoxycarbonylamino)benzoate
- (4-nitrophenyl)methyl (2S,5R)-3-methylsulfonyl-7-oxidanylidene-3-phenyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- methyl 6-[9-(diethylamino)-5-oxidanylidene-benzo[a]phenoxazin-2-yl]oxyhexanoate
- 4-methyl-N-[3-(phenylcarbonyl)phenyl]-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide
- 2-[2-ethyl-3-(naphthalen-1-ylmethyl)-8-phenylmethoxy-indolizin-1-yl]-2-oxidanylidene-ethanamide
- dimethyl (2S)-2-[[(3S)-3-acetamido-4-oxidanylidene-4-phenylmethoxy-butanoyl]amino]-6-oxidanyl-heptanedioate
- methyl 4-[4-[1-[(4-nitrophenyl)sulfonylamino]hexyl]phenyl]butanoate
- (Z)-2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-3-(naphthalen-1-ylmethyl)-4-oxidanylidene-but-2-enoic acid
- (5S)-3-phenyl-5-(phenylmethyl)-2-sulfanylidene-1-[(3,4,5-trimethoxyphenyl)methyl]imidazolidin-4-one
