1-decyl-1-prop-2-enyl-cyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1(CC1)CC=C
Isomeric SMILES
CCCCCCCCCCC1(CC1)CC=C
InChI
InChI=1S/C16H30/c1-3-5-6-7-8-9-10-11-13-16(12-4-2)14-15-16/h4H,2-3,5-15H2,1H3
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
- [(2S,3R)-3-thiocyanatooctan-2-yl] ethanoate
- heptyl 4,5-dihydro-1,3-thiazole-4-carboxylate
- (2R,6R)-2-methyl-1-(phenylmethyl)-6-prop-2-enyl-piperidine
- S-[(E,3R)-hept-4-en-3-yl] N-tert-butylcarbamothioate
- 1-[tert-butyl(dimethyl)silyl]-N-(1-methoxypropan-2-yl)ethanimine
- 6-chloranyl-2-pyridin-3-yl-1H-benzimidazole
- 2-(chloromethyl)-4-(3-methoxypropoxy)-3-methyl-pyridine
- N-tert-butyl-5-chloranyl-pyrazine-2-carbothioamide
- 1-(4-chlorophenyl)-3,3,3-tris(fluoranyl)propan-1-one
- 2-(4-bromophenyl)-1-oxidanyl-guanidine
