1-[(3E)-7,8-dimethylnona-3,7-dienyl]cyclopentene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C)CCC=CCCC1=CCCC1)C
Isomeric SMILES
CC(=C(C)CC/C=C/CCC1=CCCC1)C
InChI
InChI=1S/C16H26/c1-14(2)15(3)10-6-4-5-7-11-16-12-8-9-13-16/h4-5,12H,6-11,13H2,1-3H3/b5-4+
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
- 1,2-di(pentan-3-yl)benzene
- (4-methoxyphenyl)methyl-dimethyl-sulfanium chloride
- (4-methoxyphenyl)methyl-dimethyl-sulfanium
- N'-(4-aminophenyl)-2,2,2-tris(fluoranyl)ethanehydrazide
- ethyl 5,7-bis(oxidanylidene)cyclopenta[c]pyridine-6-carboxylate
- N-(9-ethanoylpurin-2-yl)ethanamide
- 1,1-bis(fluoranyl)penta-1,4-dien-2-yl N,N-diethylcarbamate
- 2-phenyl-1-benzofuran-3-carbonitrile
- (2S,3aS,8bS)-8b-oxidanyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indole-2-carboxamide
- 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)ethanehydrazide
