3-ethynyl-1,2,3,4,4-pentamethyl-cyclobutene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(C1(C)C)(C)C#C)C
Isomeric SMILES
CC1=C(C(C1(C)C)(C)C#C)C
InChI
InChI=1S/C11H16/c1-7-11(6)9(3)8(2)10(11,4)5/h1H,2-6H3
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
- (E)-3-tert-butyl-4-ethyl-5,6,6-trimethyl-hept-3-en-2-one
- (Z)-4-(3,4-dimethylphenyl)-2-methyl-but-3-en-2-ol
- (3,4-dimethylphenoxy)phosphane
- (3-acetyloxy-2,2-dimethyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-4-yl) 3-methylbut-2-enoate
- 2-butyl-5-(3-methylbut-2-enyl)-3,6-bis(oxidanyl)benzaldehyde
- 1,3-dimethyl-2-(2-nitrophenoxy)benzene
- 2-methyl-4-(2-oxidanylpropan-2-yl)phenol
- 2-methyl-5-sulfanyl-phenol
- 2-hexyl-5-(3-methylbut-2-enyl)-3,6-bis(oxidanyl)benzaldehyde
- 3-chloranyl-2-methyl-5-[(E)-3-methylpent-2-enyl]-4,6-bis(oxidanyl)benzaldehyde
