(E)-2-methylhex-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(C)C=O
Isomeric SMILES
CCC/C=C(\C)/C=O
InChI
InChI=1S/C7H12O/c1-3-4-5-7(2)6-8/h5-6H,3-4H2,1-2H3/b7-5+
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
- 4-methyl-3,4,5,6,7,8-hexahydro-1,3-benzoxazine-2-thione
- [(E)-hex-2-enyl] (E)-oct-2-enoate
- ethyl (2E,6E)-3-methyldeca-2,6-dienoate
- (10Z)-3,6,10-trimethyl-3a,4,5,6,7,8,9,11a-octahydro-3H-cyclodeca[b]furan-2-one
- (4Z)-2-cyclohexyl-4-ethylidene-4a,5,6,7,8,8a-hexahydro-3H-benzo[e][1,2]oxazine-3-carbonitrile
- tricyclohexyltin
- (Z)-3-[(5-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]-1-piperidin-1-yl-but-2-en-1-one
- (E)-1-chloranylheptadec-8-ene
- (E)-henicos-10-ene
- (E)-5-methylhept-3-en-2-one
