2,3,4,6,7,8,9,9a-octahydro-1H-benzo[7]annulene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CCCCC2=CC1
Isomeric SMILES
C1CCC2CCCCC2=CC1
InChI
InChI=1S/C11H18/c1-2-6-10-8-4-5-9-11(10)7-3-1/h6,11H,1-5,7-9H2
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
- 3-diphenylphosphinothioylsulfanylpropanamide
- (2,3-dimethylphenyl)cyclodecane
- (3-azanyl-3-sulfanylidene-propyl)sulfanyl-(2-naphthalen-1-ylnaphthalen-1-yl)sulfanyl-sulfanylidene-phosphanium
- 2-[bis(6-methylheptyl)phosphinothioylsulfanylmethyl]-5-propoxy-pentanamide
- N-(hydroxymethyl)-2-methyl-prop-2-enethioamide
- (2-aminocarbonyl-4-methyl-pentyl)sulfanyl-(1,1-diethoxypropylsulfanyl)-sulfanylidene-phosphanium
- 3-dicyclohexyloxyphosphinothioylsulfanylpropanethioamide
- N-(hydroxymethyl)prop-2-enethioamide
- (3-azanyl-3-oxidanylidene-propyl)sulfanyl-(1,1-diethoxypropylsulfanyl)-sulfanylidene-phosphanium
- 3-dihexylphosphinothioylsulfanylpropanethioamide
