[(E)-pent-3-en-2-yl]phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(C)P
Isomeric SMILES
C/C=C/C(C)P
InChI
InChI=1S/C5H11P/c1-3-4-5(2)6/h3-5H,6H2,1-2H3/b4-3+
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
- methyl 3-methyl-5-[3-oxidanyl-5-oxidanylidene-2-(3-oxidanyloctyl)cyclopentyl]pentanoate
- 4-(dihexylamino)butanimidamide
- (1Z)-1-(1-azanylheptylidene)-3-(4-hydroxyphenyl)thiourea
- (1E)-1-(1-azanylheptylidene)-3-(4-hexylphenyl)urea
- (1E)-1-[1-azanyl-2-(4-chlorophenyl)pentadecylidene]urea
- (3Z)-3-(1-azanylpentylidene)-1-methyl-1-phenyl-urea
- (1Z)-1-(1-azanylpentylidene)-3-thiophen-2-yl-urea hydrochloride
- (1Z)-1-(1-azanylpentylidene)-3-thiophen-2-yl-urea
- 4-bromanyl-3-tert-butyl-aniline
- (1Z)-1-(1-azanyl-2-methyl-propylidene)-3-(4-chlorophenyl)thiourea
