2-[(Z)-hex-2-enoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCOC1=CC=CC=C1O
Isomeric SMILES
CCC/C=C\COC1=CC=CC=C1O
InChI
InChI=1S/C12H16O2/c1-2-3-4-7-10-14-12-9-6-5-8-11(12)13/h4-9,13H,2-3,10H2,1H3/b7-4-
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
- 1-phenylhept-6-en-3-one
- 6-ethoxy-1,2,3,4-tetrahydronaphthalen-2-ol
- 9-methylidene-6,7,8,10-tetrahydro-5H-benzo[8]annulen-7-ol
- 1-[(1R,2S,3R,4S)-3-ethanoyl-2-bicyclo[2.2.2]oct-5-enyl]ethanone
- 4-[(E)-but-1-enyl]-1,2-dimethoxy-benzene
- S-[(E)-3-phenylprop-2-enyl] ethanethioate
- 4-methyl-1-phenyl-hexan-1-ol
- 2-(3,3-dimethylbut-1-ynyl)-4,4-dimethyl-cyclopent-2-en-1-ol
- (5S)-2-phenyl-5-propan-2-yl-4,5-dihydro-1H-imidazole
- 1-but-3-enyl-1-sulfanylidene-1$l^{5}-phosphinane
