1,2,3,4-tetrahydroanthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC3=CC=CC=C3C=C2C1
Isomeric SMILES
C1CCC2=CC3=CC=CC=C3C=C2C1
InChI
InChI=1S/C14H14/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-2,5-6,9-10H,3-4,7-8H2
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
- 1,2,5,6-tetrahydroanthracene
- 9-(quinolin-4-ylmethyl)acridine
- N-(4-phenacylphenyl)ethanamide
- 2-ethyl-2-phenyl-butanamide
- N,N-dimethyl-4-[2-[(5-nitrofuran-2-yl)methyl]hydrazinyl]-6-(trichloromethyl)-1,3,5-triazin-2-amine
- 4-[bis(chloranyl)methyl]-6-methyl-1,3,5-triazin-2-amine
- N-hexyl-4-methylsulfanyl-6-(trichloromethyl)-1,3,5-triazin-2-amine
- 4-(2,4-dichlorophenyl)sulfanyl-6-(trichloromethyl)-1,3,5-triazin-2-amine
- 4,6-diethoxy-1,3,5-triazin-2-amine
- 1,2,3-tris(chloranyl)-5-methyl-benzene
