1-prop-2-enoxy-4-prop-2-ynoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=C(C=C1)OCC#C
Isomeric SMILES
C=CCOC1=CC=C(C=C1)OCC#C
InChI
InChI=1S/C12H12O2/c1-3-9-13-11-5-7-12(8-6-11)14-10-4-2/h1,4-8H,2,9-10H2
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
- bis(chloranyl)-(phenylmethylidene)ruthenium; 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazole; tricyclohexylphosphane
- methyl (Z)-2-(chloromethyl)-3-(4-methylphenyl)prop-2-enoate
- methyl (Z)-3-(2-bromophenyl)-2-(chloromethyl)prop-2-enoate
- methyl (Z)-2-(chloromethyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate
- 2,3,4,5,6-pentakis(fluoranyl)-4-nitro-cyclohexa-2,5-dien-1-one
- 2-[5-chloranyl-2-(phenylcarbonyl)phenyl]ethanenitrile
- 1-propan-2-yl-2H-isoquinolin-3-one
- 1-phenyl-2H-isoquinolin-3-one
- 1-(3-azanylpropyl)piperidine-2-carboxylic acid
- 4-azanyl-6,7,8,9-tetrahydro-1H-furo[3,4-c]quinolin-3-one
