2-(2,3-dihydro-1H-inden-4-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=CC=C2)CCO
Isomeric SMILES
C1CC2=C(C1)C(=CC=C2)CCO
InChI
InChI=1S/C11H14O/c12-8-7-10-4-1-3-9-5-2-6-11(9)10/h1,3-4,12H,2,5-8H2
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
- methyl 3-(2,3-dihydro-1H-inden-4-yl)propanoate
- methyl (E)-3-(2,3-dihydro-1H-inden-4-yl)prop-2-enoate
- methyl (E)-3-(6-tert-butyl-2,3-dihydro-1H-inden-4-yl)prop-2-enoate
- methyl 3-(6-tert-butyl-2,3-dihydro-1H-inden-4-yl)propanoate
- 2-[(6-tert-butyl-2,3-dihydro-1H-inden-5-yl)methylidene]propanedioic acid
- (E)-3-(6-tert-butyl-2,3-dihydro-1H-inden-5-yl)prop-2-enoic acid
- methyl (E)-3-(6-tert-butyl-2,3-dihydro-1H-inden-5-yl)prop-2-enoate
- 6-tert-butyl-2,3-dihydro-1H-indene-5-carbaldehyde
- methyl 3-(6-tert-butyl-2,3-dihydro-1H-inden-5-yl)propanoate
- (2Z)-2-(2,6,7,8-tetrahydro-1H-as-indacen-3-ylidene)-1,6,7,8-tetrahydro-as-indacen-3-one
