4,7-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=C1CC=C2
Isomeric SMILES
C1C=CCC2=C1CC=C2
InChI
InChI=1S/C9H10/c1-2-5-9-7-3-6-8(9)4-1/h1-3,6H,4-5,7H2
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
- 2-chloranyl-3-methoxy-prop-1-ene
- (E)-1-chloranyl-3-methoxy-prop-1-ene
- 2,2-bis(ethylsulfanyl)butane
- 1,1-bis(ethylsulfanyl)cyclopentane
- 2-(2-ethylsulfanylpropan-2-yl)cyclopentan-1-one
- 2-methyl-2-propan-2-yl-cyclohexan-1-one
- 2-cyclopentylidenecyclohexan-1-one
- 12-chloranyldodecan-1-ol
- 2,2-dimethyl-3-prop-2-enoxy-propan-1-ol
- 7-dodecylazepan-2-one
