(Z)-hex-4-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC=O
Isomeric SMILES
C/C=C\CCC=O
InChI
InChI=1S/C6H10O/c1-2-3-4-5-6-7/h2-3,6H,4-5H2,1H3/b3-2-
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
- benzohydrazide
- 3,7-dimethyl-1-[3-(2-methyl-5-nitro-imidazol-1-yl)propyl]purine-2,6-dione
- 2-(10-bromanyldecyl)naphthalene
- 12,12-diphenyl-1,13-dioxadispiro[4.0.5^{6}.2^{5}]tridecan-2-one
- (phenylmethyl) N-[(2S)-4-methyl-1-[(2-oxidanylcyclopentyl)amino]-1-oxidanylidene-pentan-2-yl]carbamate
- methyl 2-[4-(nitrooxymethyl)phenyl]carbonylsulfanylbenzoate
- 1-[4-(4-nitrophenyl)but-3-ynyl]-4-(phenylmethyl)piperidine
- ethyl 2-[3-(1,3-benzothiazol-2-ylmethyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanoate
- 2-[[4-[(4-methylphenyl)methyl]piperazin-1-yl]methyl]chromen-4-one
- 5-azanyl-1-(6-diethoxyphosphorylhexyl)-1,2,3-triazole-4-carboxamide
