1-methyl-2-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(C(=C1C2=C(C3=CC=CC=C3C=C2)C)C)C
Isomeric SMILES
CC1C=C(C(=C1C2=C(C3=CC=CC=C3C=C2)C)C)C
InChI
InChI=1S/C19H20/c1-12-11-13(2)19(14(12)3)18-10-9-16-7-5-6-8-17(16)15(18)4/h5-11,13H,1-4H3
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
- 1-[4-(2-ethylphenyl)cyclopenta-1,4-dien-1-yl]-N,N-dimethyl-methanamine; phenylazanide; titanium(2+); dichloride
- 1-[4-(2-ethylphenyl)cyclopenta-1,4-dien-1-yl]-N,N-dimethyl-methanamine
- 1-[5-chloranyl-2-[2-(dimethylamino)cyclopenta-1,3-dien-1-yl]phenyl]propan-1-one
- 2-[2-(dimethylamino)cyclopenta-1,3-dien-1-yl]naphthalene-1-carbonitrile
- 2,3-dimethylcyclopenta-1,3-diene; 1H-naphthalen-1-ide; propan-2-ol; titanium(2+); dichloride
- dimethylazanide; hafnium(4+); dichloride
- N-[1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethyl]butan-1-amine
- N-butyl-1-[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methanimine
- [2-(2,3-dimethylcyclopenta-1,3-dien-1-yl)phenyl]-phenyl-methanone
- N-tert-butyl-1-[2-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanimine
