1-ethyl-4-prop-2-ynoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC#C
Isomeric SMILES
CCC1=CC=C(C=C1)OCC#C
InChI
InChI=1S/C11H12O/c1-3-9-12-11-7-5-10(4-2)6-8-11/h1,5-8H,4,9H2,2H3
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
- phenyl (E)-2-methylidene-5-phenyl-pent-4-enoate
- silicon dihydroxide
- methanoyl(phenoxy)phosphinous acid
- 3-[bis(fluoranyl)methylidene]-1,1,2,2-tetrakis(fluoranyl)cyclopropane; prop-1-ene
- 1-[4-(2-oxidanylpropyl)cyclohexyl]propan-2-ol
- 2-icos-1-en-2-yloxyicos-1-ene
- 7,7-dimethyloctanoate; ethanolate; niobium(5+)
- strontium; cerium(3+); copper(1+); neodymium(3+)
- hydride; iron(2+); titanium(4+)
- [4-(cyanoamino)-1,3,5-triazin-2-yl]cyanamide
