2,3,4,5,6,7-hexahydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CC(C2)O
Isomeric SMILES
C1CCC2=C(C1)CC(C2)O
InChI
InChI=1S/C9H14O/c10-9-5-7-3-1-2-4-8(7)6-9/h9-10H,1-6H2
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
- bicyclo[4.3.1]decane
- 6-methyl-2-oxidanylidene-4,6-dipropyl-cyclohex-3-ene-1,1,3-tricarbonitrile
- O-ethyl 3-oxidanylidenepropylsulfanylmethanethioate
- O-propan-2-yl 3-oxidanylidenepropylsulfanylmethanethioate
- O-propan-2-yl 3-oxidanylidenebutylsulfanylmethanethioate
- ethyl 2-methanoylhexanoate
- ethyl (E)-3-methoxy-2-phenyl-prop-2-enoate
- 3-oxidanylidenebicyclo[3.3.1]nonane-5-carbonitrile
- dimethyl 2-(3-oxidanylidene-5-bicyclo[3.3.1]nonanyl)propanedioate
- 5-[(3-oxidanylidene-5-bicyclo[3.3.1]nonanyl)peroxy]bicyclo[3.3.1]nonan-3-one
