1-prop-2-enoxy-2-(prop-2-ynoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC=C1COCC#C
Isomeric SMILES
C=CCOC1=CC=CC=C1COCC#C
InChI
InChI=1S/C13H14O2/c1-3-9-14-11-12-7-5-6-8-13(12)15-10-4-2/h1,4-8H,2,9-11H2
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
- (5E)-3-[(4-chlorophenyl)methyl]-5-[(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-7-yl)methylidene]-1,3-thiazolidine-2,4-dione
- 6-bromanyl-3-[(2S,5R)-5-(6-bromanyl-1H-indol-3-yl)-1-methyl-piperazin-2-yl]-1H-indole
- 7-(2-chlorophenyl)-10-ethoxy-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine
- carbon monoxide; cobalt; (2R,3R)-2-(2-trimethylsilylethynyl)oxepan-3-ol
- (2R,3R)-2-(2-trimethylsilylethynyl)oxepan-3-ol
- methyl 3-[(2R,3R)-2-acetyloxy-3-formamido-3-(methoxymethyl)-6,7-dimethyl-oct-6-enyl]-4-bromanyl-benzoate
- 2-(2-chlorophenyl)-3-(4-chlorophenyl)-4-oxidanylidene-7-[2,2,2-tris(fluoranyl)ethyl]-5,6-dihydropyrazolo[3,4-f][1,4]thiazepin-8-one
- (1Z,5Z)-cycloocta-1,5-diene; [(2S)-1-ethylpyrrolidin-2-yl]methanamine; rhodium; tris(fluoranyl)methanesulfonate
- 5-[(4-methylphenyl)sulfonylamino]-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrolo[2,3-b]pyridine-3-carboxamide
- 6-[(diphenyl-$l^{4}-sulfanylidene)amino]-1,3-dimethyl-5-[(4-nitrophenyl)diazenyl]pyrimidine-2,4-dione
