4-[(2E,4E)-hexa-2,4-dienyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=CCC1=CC=C(C=C1)O
Isomeric SMILES
C/C=C/C=C/CC1=CC=C(C=C1)O
InChI
InChI=1S/C12H14O/c1-2-3-4-5-6-11-7-9-12(13)10-8-11/h2-5,7-10,13H,6H2,1H3/b3-2+,5-4+
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-hexan-2-ylphenol
- N4-(3,4-dimethoxynaphthalen-1-yl)-N1,N1-diethyl-pentane-1,4-diamine
- N4-(3,4-dimethoxynaphthalen-1-yl)pentane-1,4-diamine
- N1-(3,4-dimethoxynaphthalen-1-yl)pentane-1,4-diamine
- 2-cyanopropan-2-yl thiohypochlorite
- (E)-7-ethylsulfanyl-3-methyl-hept-6-en-4-yn-3-ol
- 1-[(Z)-4-ethylsulfanyl-4-(1-oxidanylcyclopentyl)but-3-en-1-ynyl]cyclopentan-1-ol
- (Z)-4-ethylsulfanyl-3,8-dimethyl-dec-4-en-6-yne-3,8-diol
- (2R)-2,3,3-trimethylbutan-1-ol
- (2S)-2,3,3-trimethylbutanal
