4-prop-2-enoxybut-1-ynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCCC#CC1=CC=CC=C1
Isomeric SMILES
C=CCOCCC#CC1=CC=CC=C1
InChI
InChI=1S/C13H14O/c1-2-11-14-12-7-6-10-13-8-4-3-5-9-13/h2-5,8-9H,1,7,11-12H2
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
- 7-methylidene-10-oxa-9$l^{4}-thiaspiro[4.5]decane 9-oxide
- 1,2,3,4,5-pentadeuterio-6-[(E)-2-(4-deuteriophenyl)ethenyl]benzene
- (E)-2-methyldec-4-ene-1,2-diol
- 3-methoxy-2,2-bis(2-methylpropyl)oxirane
- [(1E,3E)-2-ethylhexa-1,3-dienyl]benzene
- (2Z)-3,3-diethyl-2-ethylidene-1,4-oxathiane
- methylsulfanylmethylsulfanylsulfinyloxyethane
- 3-oxidanyl-3-trimethylsilyl-cyclohexan-1-one
- 2,3-dideuterio-2,3-bis(2,2-dimethylpropyl)oxirane
- 1-prop-2-enylsulfanyloctane
