6-iodanylazulene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C1=CC=C(C=C2)I)C#N
Isomeric SMILES
C1=CC(=C2C1=CC=C(C=C2)I)C#N
InChI
InChI=1S/C11H6IN/c12-10-4-3-8-1-2-9(7-13)11(8)6-5-10/h1-6H
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
- N-(2-chloroethyl)-[3-(2-chloroethylamino)propoxy]phosphonamidic acid
- 3-(1-methylpyridin-1-ium-3-yl)propan-1-ol iodide
- 3-(1-methylpyridin-1-ium-3-yl)propan-1-ol
- methyl 8-bromanyl-7-methyl-naphthalene-1-carboxylate
- methyl 5-bromanylthieno[2,3-d][1,2,3]thiadiazole-6-carboxylate
- 2-[3,5-bis(chloranyl)phenyl]-5,6,7,8-tetrahydroquinazoline
- (E)-2-[(2-bromophenyl)-methyl-amino]-4-methyl-pent-2-enenitrile
- 5-bromanyl-2-cyclopentyl-6-methyl-1H-benzimidazole
- [2-azanyl-1-[4-fluoranyl-2-(trifluoromethyl)phenyl]-2-oxidanylidene-ethyl] ethanoate
- 2,2-bis(oxidanylidene)-5-phenyl-5-(trifluoromethyl)-1,2-oxathiol-4-amine
