7-methylidene-1,2,3,3a,4,7a-hexahydroindene
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C=CCC2C1CCC2
Isomeric SMILES
C=C1C=CCC2C1CCC2
InChI
InChI=1S/C10H14/c1-8-4-2-5-9-6-3-7-10(8)9/h2,4,9-10H,1,3,5-7H2
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
- [di(propan-2-yl)amino] fluoranyl phosphate
- [di(propan-2-yl)amino] fluoranyl hydrogen phosphate
- 4-bis(ethoxysulfanyl)phosphoryloxy-N,N-diethyl-6-methyl-pyrimidin-2-amine
- 1,3-dimethyl-2-oxidanylidene-1,2,3-triazin-2-ium-4-one
- 1,3-bis[4-(4-chloranylphenoxy)phenyl]-6-propan-2-yl-1,3,5-triazine-2,4-dione
- ethane; 3-methylbenzenethiol; propane; dithiophosphate
- 1,3,6-trimethyl-2-oxidanylidene-1,2,3-triazin-2-ium-4-one
- 2-(2-chloroethyloxy)thiophene
- 5-[(2-chlorophenyl)methyl]-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine hydrochloride
- 5-[(2-chlorophenyl)methyl]-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine
