[(Z)-4-iodanyl-1-methoxy-but-1-enyl]benzene
|
|
Canonical SMILES:
COC(=CCCI)C1=CC=CC=C1
Isomeric SMILES
CO/C(=C\CCI)/C1=CC=CC=C1
InChI
InChI=1S/C11H13IO/c1-13-11(8-5-9-12)10-6-3-2-4-7-10/h2-4,6-8H,5,9H2,1H3/b11-8-
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
- 1,2-dimethoxy-4-[(E)-pent-1-enyl]benzene
- N-ethylethanamine; hexanedioic acid
- hexanedioic acid; N-methylmethanamine
- N-(8-fluoranyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide
- N,N-diethylethanamine; phthalic acid
- N-[6,8-bis(fluoranyl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]ethanamide
- 2-carboxybenzoate; tetramethylazanium
- 6-fluoranyl-9-(4-fluorophenyl)-N,N-dimethyl-1,2,3,4-tetrahydrocarbazol-3-amine
- (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate; tetraethylazanium
- N-(6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide

