4-iodanyl-7-pentoxy-1H-benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C2C(=C(C=C1)I)N=CN2
Isomeric SMILES
CCCCCOC1=C2C(=C(C=C1)I)N=CN2
InChI
InChI=1S/C12H15IN2O/c1-2-3-4-7-16-10-6-5-9(13)11-12(10)15-8-14-11/h5-6,8H,2-4,7H2,1H3,(H,14,15)
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
- 1,6-dipentoxynaphthalene
- (2-methyl-7-pentoxy-1H-benzimidazol-4-yl)-naphthalen-1-yl-methanone
- quinolin-8-ol; tris(fluoranyl)methanesulfonic acid
- naphthalen-1-yl-(7-pentoxy-2H-benzotriazol-4-yl)methanone
- 3-acetamido-4-pent-4-enoxy-2-[1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
- 1-(1-naphthalen-1-ylsulfonylpentoxy)naphthalene
- 3-acetamido-4-(1,2,3-triazol-1-yl)-2-[1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
- 2-(4-pentoxynaphthalen-1-yl)quinoline-8-carbaldehyde
- 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-2-[1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
- N-naphthalen-1-yl-1-(4-pentoxynaphthalen-1-yl)methanimine
