(E)-4-ethynyldec-5-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC(CCC)C#C
Isomeric SMILES
CCCC/C=C/C(CCC)C#C
InChI
InChI=1S/C12H20/c1-4-7-8-9-11-12(6-3)10-5-2/h3,9,11-12H,4-5,7-8,10H2,1-2H3/b11-9+
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
- (1E,3E)-1,4-bis(chloranyl)-2,3-dimethyl-buta-1,3-diene
- (2Z)-7-methylidene-9-oxabicyclo[6.1.0]non-2-ene
- methyl (5E)-5-(2-phenyl-4,6a-dihydro-3aH-thieno[3,4-d][1,3]oxazol-6-ylidene)pentanoate
- methyl (E)-6-(2-methylidenecyclopropyl)hex-2-enoate
- (6E)-4-bromanyl-6-[[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 5-[(E)-2-nitroethenyl]-2-phenyl-3,4-dihydropyrazole
- (E)-3-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-1-phenyl-prop-2-en-1-one
- 6-(phenylcarbonyl)pyridine-2-carbothioamide
- (4Z)-cyclonon-4-en-1-ol
- methyl (7E,10E,13E)-hexadeca-7,10,13-trienoate
