(E)-8-[2-[(E)-oct-1-enyl]cyclopentyl]oct-6-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1CCCC1CC=CCCCCC=O
Isomeric SMILES
CCCCCC/C=C/C1CCCC1C/C=C/CCCCC=O
InChI
InChI=1S/C21H36O/c1-2-3-4-5-8-11-15-20-17-14-18-21(20)16-12-9-6-7-10-13-19-22/h9,11-12,15,19-21H,2-8,10,13-14,16-18H2,1H3/b12-9+,15-11+
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
- 4-(2-methoxypropan-2-yloxy)-2-[8-(2-methoxypropan-2-yloxy)-7-oxidanylidene-octyl]cyclopentan-1-one
- 1-[(E)-hex-2-enyl]-2-[(E)-oct-1-enyl]cyclopentane
- 1-[(2E)-nona-2,8-dienyl]-2-[(E)-oct-1-enyl]cyclopentane
- 3-[(E)-3-oxidanyloct-1-enyl]-2-(8-oxidanyl-7-oxidanylidene-octyl)cyclopentan-1-one
- N-butyl-4-chloranyl-N-(1-ethyl-4-oxidanyl-pyrrolidin-3-yl)benzamide
- N-(1-cyclohexyl-4-oxidanyl-pyrrolidin-3-yl)-4-nitro-N-(phenylmethyl)benzamide
- N-(4-oxidanylpyrrolidin-3-yl)benzamide
- (E)-but-2-enedioic acid; N-(1-ethyl-4-oxidanyl-pyrrolidin-3-yl)-N-phenyl-benzamide
- N-(1-ethyl-4-oxidanyl-pyrrolidin-3-yl)-N-phenyl-benzamide
- 2-(4-chlorophenyl)-5-cyclohexyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazole
