1-but-3-enyl-2,3,6,7-tetrahydrophosphepine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCP1CCC=CCC1
Isomeric SMILES
C=CCCP1CCC=CCC1
InChI
InChI=1S/C10H17P/c1-2-3-8-11-9-6-4-5-7-10-11/h2,4-5H,1,3,6-10H2
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
- 3-nitropyridine-4-carbohydrazide
- (3S,5S)-1-[(3S,5S)-1-[(3S,5S)-1-[(3S,5S)-1-[(3S,5S)-1-[(3S,5S)-1-ethanoyl-5-(methoxymethyl)-5-methyl-pyrrolidin-3-yl]carbonyl-5-(methoxymethyl)-5-methyl-pyrrolidin-3-yl]carbonyl-5-(methoxymethyl)-5-methyl-pyrrolidin-3-yl]carbonyl-5-(methoxymethyl)-5-methyl-pyrrolidin-3-yl]carbonyl-5-(methoxymethyl)-5-methyl-pyrrolidin-3-yl]carbonyl-5-(methoxymethyl)-5-methyl-pyrrolidine-3-carboxamide
- methyl 4-(furan-2-yl)-4-oxidanylidene-butanoate
- 2-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-N-[(2S)-1-[[(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylamino]-6-[2-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethanoylamino]-1-oxidanylidene-hexan-2-yl]heptanamide
- (4S,5S,6R)-6-[[(2S,3R,4S,5S,6R)-6-[[(2S,3R,4S,5S,6R)-6-[[(2S,3R,4S,5S,6R)-6-[[(2S,3R,4S,5S,6R)-6-[[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxane-3,3,4,5-tetrol
- 1-tert-butyl-2-ethenyl-azetidine
- tris(chloranyl)phosphane
- lithium 1-ethenyl-4-methoxy-benzene
- (1S)-2-fluoranyl-1-phenyl-ethanol
- 3-ethanoylcyclohexan-1-one
