3,8,8-trimethyl-6,7-dihydro-5H-naphthalene-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1C=O)C(CCC2)(C)C
Isomeric SMILES
CC1=CC2=C(C=C1C=O)C(CCC2)(C)C
InChI
InChI=1S/C14H18O/c1-10-7-11-5-4-6-14(2,3)13(11)8-12(10)9-15/h7-9H,4-6H2,1-3H3
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
- 7-ethyl-4,4-dimethyl-2,3-dihydro-1H-naphthalene
- 4-ethyl-1,4-dimethyl-2,3-dihydro-1H-naphthalene
- 1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-amine
- 1,1,3,3,5-pentamethyl-2H-indene-4,6-diamine
- 1,1,2,3,3,5-hexamethyl-4,6-dinitro-2H-indene
- 3-ethyl-1,1,3,5-tetramethyl-4,6-dinitro-2H-indene
- 1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethanone
- 1-(1,3,3,6-tetramethyl-1,2-dihydroinden-5-yl)ethanone
- 1-(3,5,5-trimethyl-7,8-dihydro-6H-naphthalen-2-yl)ethanone
- 1,1,3,3,5,6-hexamethyl-2H-indene
