4,6,7,8-tetrahydro-3H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2CCC(=O)C=C2C1
Isomeric SMILES
C1CC=C2CCC(=O)C=C2C1
InChI
InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h3,7H,1-2,4-6H2
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
- 2-[[4-[[(1-oxidanyl-1-phenyl-propan-2-yl)amino]methyl]phenyl]methylamino]-1-phenyl-propan-1-ol
- 3,8-dimethyl-4,9-diphenyl-1,2,3,4,6,7,8,9-octahydropyrido[3,4-g]isoquinoline
- 3,8-dimethyl-4,9-diphenyl-1,2,3,4,6,7,8,9-octahydropyrido[3,4-g]isoquinoline dihydrochloride
- 3-[5-[3-(dimethylamino)propyl]-1,3,5-oxadiazinan-3-yl]-N,N-dimethyl-propan-1-amine
- 3-(1,3,5-dioxazinan-5-yl)-N,N-dimethyl-propan-1-amine
- 3-phenylaniline hydrochloride
- 1-iodanyl-3-(3-iodanylphenyl)benzene
- 4,6-dimethylpyrimidine-2-carbaldehyde
- 4,6-dimethyl-2-[(E)-2-nitroethenyl]pyrimidine
- N-(3-oxidanylidene-6-phenyl-2,5-dihydro-1,2,4-triazin-4-yl)-2-phenyl-ethanamide
