2-[(E)-5-chloranylpent-1-enyl]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)C=CCCCCl
Isomeric SMILES
C1CCOC(C1)/C=C/CCCCl
InChI
InChI=1S/C10H17ClO/c11-8-4-1-2-6-10-7-3-5-9-12-10/h2,6,10H,1,3-5,7-9H2/b6-2+
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
- ethoxymethylidene(dimethyl)azanium tetrafluoroborate
- ethoxymethylidene(dimethyl)azanium
- 1-(3-bromanyl-1-bicyclo[1.1.1]pentanyl)ethanone
- (5E)-7-bromanyl-2-methyl-hepta-1,5-diene
- 5-methyl-4-(phenylmethyl)-1,2-oxazol-3-one
- 7-methoxy-1-methyl-quinolin-4-one
- (2S)-2-[[(2S)-1-[[(3R)-2-[(2S)-2-[12-[[(2S)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]dodecanoylamino]-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2,4-dimethyl-3-oxidanylidene-2-prop-2-enoxy-pentanenitrile oxide
- (1aS,9bR)-1a,2,3,9b-tetrahydrooxireno[2,3-a]acridine
- 6-[methyl(4-oxidanylbutyl)amino]-1H-pyrimidin-4-one
