4a,8a-dihydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C=CC=CC2C=C1
Isomeric SMILES
C1=CC2C=CC=CC2C=C1
InChI
InChI=1S/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-10H
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
- (4aR,8aR)-4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinoline
- 4a,8-dimethyl-3,4,5,6,7,8-hexahydro-2H-quinoline
- 2-bromanyl-4-ethoxy-aniline
- 4-bromanyl-2-ethoxy-1-nitro-benzene
- N'-[2,4-bis(bromanyl)phenyl]benzenecarbothiohydrazide
- ethyl 2-nitrosobenzoate
- 1-chloranyl-2-nitroso-benzene
- 1-ethyl-2-nitroso-benzene
- 5-(phenylmethyl)-1,3-oxazole-4-carboxylic acid
- 1-propan-2-yl-3,4-dihydro-2H-quinoline
