(E)-2-propylpent-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=CCC)C=O
Isomeric SMILES
CCC/C(=C\CC)/C=O
InChI
InChI=1S/C8H14O/c1-3-5-8(7-9)6-4-2/h5,7H,3-4,6H2,1-2H3/b8-5+
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
- phosphane; ruthenium(1+) monohydride
- (4R,6S,7R)-4-methyl-8-oxidanylidene-7-(2-phenylethanoylamino)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-[(2S)-6-azanyl-2-[[(2S)-2-(2-azanylethanoylamino)-3-(4H-imidazol-4-yl)propanoyl]amino]hexanoyl]naphthalene-2-carboxamide
- (6S,7S)-8-oxidanylidene-7-(2-phenylethanoylamino)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenyl]methoxy]oxane-3,4,5-triol
- (2S,3S,4S,5R,6R)-3,4,5-tris(oxidanyl)-6-[[4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenyl]methoxy]oxane-2-carboxamide
- N-(2-azanylethanoyl)-N-[(2R)-2-azanyl-4-methyl-2-[(2S)-pyrrolidin-2-yl]carbonyl-pentanoyl]naphthalene-2-carboxamide
- [(2R,3R,4S,5R,6S)-6-methoxy-3,5-bis(oxidanyl)-4-[4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenyl]carbonyloxy-oxan-2-yl]methyl 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoate
- (2S,3S,4S,5R,6R)-3,4,5-tris(oxidanyl)-6-[[4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenyl]methoxy]oxane-2-carboxylic acid
- 3-oxidanyl-4-oxidanylidene-4-[(8S,10S,13S,14S,16R,17R)-10,13,16-trimethyl-17-oxidanyl-3-oxidanylidene-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]butanoate
