3-[(Z)-but-2-enoxy]prop-1-ynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOCC#CC1=CC=CC=C1
Isomeric SMILES
C/C=C\COCC#CC1=CC=CC=C1
InChI
InChI=1S/C13H14O/c1-2-3-11-14-12-7-10-13-8-5-4-6-9-13/h2-6,8-9H,11-12H2,1H3/b3-2-
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
- 4-chloranyl-N-oxidanidyl-benzamide
- 7,8-dimethyl-3,4-dihydronaphthalene-2-carbaldehyde
- 2,2,2-tris(fluoranyl)-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine
- 2-propan-2-ylnaphthalen-1-ol
- tris(prop-2-enyl)-sulfanylidene-$l^{5}-phosphane
- 1-[3-methoxy-4-(methoxymethoxy)phenyl]ethanone
- methyl 2-fluoranylbenzenecarbodithioate
- N-[(4-nitrophenyl)methyl]-N-propyl-hydroxylamine
- (5R)-8-methyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydroazulene
- 2-azanyl-5-(3-oxidanylpropyl)-3,4a,7,7a-tetrahydropyrrolo[2,3-d]pyrimidin-4-one
