1-(1H-inden-1-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1C=CC2=CC=CC=C12)O
Isomeric SMILES
CCC(C1C=CC2=CC=CC=C12)O
InChI
InChI=1S/C12H14O/c1-2-12(13)11-8-7-9-5-3-4-6-10(9)11/h3-8,11-13H,2H2,1H3
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
- N-[2-(2-aminophenyl)ethyl]methanesulfonamide
- 1-(3,4-dimethoxyphenyl)pentan-1-ol
- 3-prop-2-enoyloxypropyl phosphate
- 1-(3-methylphenyl)butan-1-ol
- sodium benzene-1,2-diol
- 1-(4-dimethylaminophenyl)-2-methyl-propan-1-ol
- (3E)-3-[[(4-phenoxyphenyl)amino]methylidene]-1-benzofuran-2-one
- (Z)-2-diazonio-2-oxidanyl-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]ethenolate
- (Z)-1,2-bis(oxidanyl)-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]ethenediazonium
- 1-[2-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-ol
