2-[(E)-hex-2-enoxy]-5-methyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCOC1=C(C=C(C=C1)C)O
Isomeric SMILES
CCC/C=C/COC1=C(C=C(C=C1)C)O
InChI
InChI=1S/C13H18O2/c1-3-4-5-6-9-15-13-8-7-11(2)10-12(13)14/h5-8,10,14H,3-4,9H2,1-2H3/b6-5+
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
- 2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
- 2-bromanyl-N,N-diethyl-butanamide
- methyl dodeca-4,6-diynoate
- 3-cyclohexylsulfonylpropan-1-ol
- N-[(4-nitrophenyl)-oxidanyl-methyl]prop-2-enamide
- (1R)-2-phenylsulfanylcyclohex-2-en-1-ol
- (2S,3S)-3-cyclohexyl-2-prop-2-enyl-cyclopentan-1-one
- 1-[(1R,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]ethanone
- 2,3,5-trimethylundeca-3,4-dien-6-yn-2-ol
- 1-cyclohexyloct-2-yn-1-one
