2-(7-iodanylhepta-1,6-diynyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C#CCCCC#CI
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C#CCCCC#CI
InChI
InChI=1S/C14H11IO/c15-11-7-3-1-2-4-8-13-9-5-6-10-14(13)12-16/h5-6,9-10,12H,1-3H2
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
- 1,3-dimethyl-2-(1-methylimidazol-2-yl)imidazol-1-ium hexafluorophosphate
- 5-(2-bromophenyl)-1-(2-methylpropyl)imidazole-4-carboxamide
- ethyl 3-(2-$l^{1}-selanyl-8-methyl-quinolin-3-yl)propanoate
- 2-[(2-chloranyl-6-methoxy-4-oxidanylidene-pyrido[3,4-d]pyrimidin-3-yl)methyl]benzenecarbonitrile
- N-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]cyclopropanecarboxamide
- 1-(1-benzofuran-3-ylmethyl)-4-(2-chlorophenyl)piperazine
- N-phenethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride
- N-phenethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
- 5-nitro-3-[3-(oxidanylamino)-1H-indol-2-yl]indol-2-one
- 1-bromanyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
