3-methyl-2,4,5,6,7,7a-hexahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCCC2CC1
Isomeric SMILES
CC1=C2CCCCC2CC1
InChI
InChI=1S/C10H16/c1-8-6-7-9-4-2-3-5-10(8)9/h9H,2-7H2,1H3
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
- [[tert-butyl(dimethyl)silyl]oxy-phenyl-methylidene]-(2,4,6-tritert-butylphenyl)phosphane
- diethyl 1,2,2-tris(chloranyl)ethenyl phosphate
- (E)-3-chloranyl-1-diethoxyphosphorylsulfanyl-but-2-ene
- (Z)-3-chloranyl-1-diethoxyphosphorylsulfanyl-5-methoxy-pent-2-ene
- (E)-1-diethoxyphosphorylsulfanyl-5-methoxy-3-methyl-pent-2-ene
- (E)-1-chloranyl-4-diethoxyphosphorylsulfanyl-but-2-ene
- (E)-1-chloranyl-4-diethoxyphosphorylsulfanyl-2-methyl-but-2-ene
- 1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)methanimine
- N-(pyridin-2-ylmethyl)-1-[4-(trifluoromethyl)phenyl]methanimine
- 4-(pyridin-2-ylmethyliminomethyl)benzenecarbonitrile
