8,8a-dihydro-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1CC(=O)C=C2
Isomeric SMILES
C1C=CC=C2C1CC(=O)C=C2
InChI
InChI=1S/C10H10O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-3,5-6,9H,4,7H2
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
- (phenylmethyl) N-[1-[(4-diazenyl-3-oxidanylidene-1-phenyl-butan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-[4-[1-(2-methylphenyl)carbonylpyrazol-3-yl]phenyl]methanone
- (4-acetamidophenyl)methyl 4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]piperazine-1-carboxylate
- 4-[1-[[3-(aminomethyl)phenyl]methyl]indol-3-yl]-3-(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazole-5-carbonitrile
- 4-[1-[[4-(aminomethyl)phenyl]methyl]indol-3-yl]-3-(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazole-5-carbonitrile
- 4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)benzamide
- 1-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-N-piperidin-4-yl-imidazo[4,5-b]pyridin-5-amine
- 2-ethoxy-N'-[5-[2-(1H-indol-3-yl)ethylamino]-1,3,4-thiadiazol-2-yl]naphthalene-1-carbohydrazide
- 2-(3-methylcyclohexyl)ethanamide
- 2-ethylhexyl N-[(2R)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate
