1,8a-dihydronaphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1C=CC=C2
Isomeric SMILES
C1C=CC=C2C1C=CC=C2
InChI
InChI=1S/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-7,10H,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
- 1,1,2,3,3,4,4-heptakis(chloranyl)but-1-ene
- dimethyl 3-phenylcyclopentane-1,1-dicarboxylate
- 3-phenylcyclopentane-1,1-dicarboxylic acid
- [(R)-cyano(furan-2-yl)methyl] ethanoate
- phenanthro[9,10-b]quinoxaline-2,7-didiazonium ditetrafluoroborate
- phenanthro[9,10-b]quinoxaline-2,7-didiazonium
- 1,2-bis(fluoranyl)cyclooctane
- 3-(4-phenylmethoxyphenoxy)butan-2-one
- 6-(dimethylamino)-3-[4-(dimethylamino)naphthalen-1-yl]-3-(4-dimethylaminophenyl)-2-benzofuran-1-one
- methyl 3-oxidanylidene-4-(4-phenylmethoxyphenoxy)pentanoate
