1-but-3-enoxy-4-iodanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCOC1=CC=C(C=C1)I
Isomeric SMILES
C=CCCOC1=CC=C(C=C1)I
InChI
InChI=1S/C10H11IO/c1-2-3-8-12-10-6-4-9(11)5-7-10/h2,4-7H,1,3,8H2
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
- 1-bromanyl-4-buta-1,2-dienylsulfonyl-benzene
- [(Z,2S)-4-(4-bromophenyl)sulfonylbut-3-en-2-yl] 4-nitrobenzoate
- [(Z)-4-(phenylsulfonyl)but-3-en-2-yl] ethanoate
- [(Z)-1-(phenylsulfonyl)hept-1-en-3-yl] ethanoate
- [(Z)-1-(phenylsulfonyl)non-1-en-3-yl] ethanoate
- [(Z)-3-(phenylsulfonyl)hept-2-enyl] ethanoate
- [(Z)-4-(4-bromophenyl)sulfonylbut-3-en-2-yl] ethanoate
- (3-cyano-3,3-diphenyl-propyl) 2,2-dimethyl-1,3-oxazolidine-3-carbodithioate
- phenethyl 4-oxa-1-azaspiro[4.5]decane-1-carbodithioate
- phenethyl 2-ethyl-2-methyl-1,3-oxazolidine-3-carbodithioate
