5-tert-butyl-2,3-dihydro-1H-indene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C(CC(C2)C=O)C=C1
Isomeric SMILES
CC(C)(C)C1=CC2=C(CC(C2)C=O)C=C1
InChI
InChI=1S/C14H18O/c1-14(2,3)13-5-4-11-6-10(9-15)7-12(11)8-13/h4-5,8-10H,6-7H2,1-3H3
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
- (2,4,6-trimethyl-1,3-dihydroinden-2-yl)methanol
- (3,3-dimethyl-1,2-dihydroinden-2-yl)methanol
- methyl 2-[[(E)-3-phenylbut-1-enyl]amino]benzoate
- 2-cyclohexyloxyethanoate
- 2-(hydroxymethyl)-2,7-dimethyl-3H-inden-1-one
- 2,7-dimethyl-2,3-dihydroinden-1-one
- (2,4-dimethyl-1,3-dihydroinden-2-yl)methanol
- 1-(6-tert-butyl-2,3-dihydro-1H-inden-1-yl)ethanone
- 2,5,6-trimethyl-2-oxidanyl-3H-inden-1-one
- 2-(hydroxymethyl)-2,4-dimethyl-3H-inden-1-one
