2-[(E)-hex-1-enyl]cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC1=CCCCC1=O
Isomeric SMILES
CCCC/C=C/C1=CCCCC1=O
InChI
InChI=1S/C12H18O/c1-2-3-4-5-8-11-9-6-7-10-12(11)13/h5,8-9H,2-4,6-7,10H2,1H3/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
- (4S,7S)-7-methyl-4-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole
- (5E)-2-methyl-5-propyl-nona-2,3,5-triene
- (2R,4S)-1-methylidene-4-prop-1-en-2-yl-2-propyl-cyclohexane
- phenylselanylsodium
- 6-methoxy-3-methyl-1,3-benzoxazol-2-one
- (3aR,4S)-4-oxidanyl-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazole-2,3-dicarbonitrile
- (NE)-N-[(2S)-2-phenylmethoxypropylidene]hydroxylamine
- (1S,5R)-6-propan-2-yl-6-azabicyclo[3.2.1]oct-3-ene-7,8-dione
- lithium N'-[2-[methanidyl(methyl)amino]ethyl]-N,N,N'-trimethyl-ethane-1,2-diamine
- (1R,4R)-4,7,7-trimethyl-3-oxidanyl-bicyclo[2.2.1]heptane-3-carbonitrile
