3-pent-4-enylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1=CC(=CC=C1)O
Isomeric SMILES
C=CCCCC1=CC(=CC=C1)O
InChI
InChI=1S/C11H14O/c1-2-3-4-6-10-7-5-8-11(12)9-10/h2,5,7-9,12H,1,3-4,6H2
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
- ethyl 3-(6-nitro-1,3-benzodioxol-5-yl)-2,3-bis(trimethylsilyloxy)propanoate
- 4-but-3-enylcyclohexan-1-ol
- bicyclo[2.2.1]hepta-1,4-dien-3-one
- bis(9H-fluoren-9-yl)-dimethyl-stannane
- methyl 3-(2-nitrophenyl)-2,3-bis(trimethylsilyloxy)propanoate
- chloranylbenzene; hafnium(4+)
- 9-(3-cyclopenta-1,3-dien-1-ylpropyl)-9H-fluorene
- ethyl 3-(4,5-dimethoxy-2-nitro-phenyl)-2,3-bis(trimethylsilyloxy)propanoate
- 9-(1-cyclopenta-1,3-dien-1-ylcyclopentyl)-9H-fluorene
- 6,7-bis(bromanyl)-2,2,3,3-tetrakis(fluoranyl)-5-nitro-1,4-benzodioxine
