2-(iodanylmethyl)phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)CI
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)CI
InChI
InChI=1S/C15H11I/c16-10-11-5-8-15-13(9-11)7-6-12-3-1-2-4-14(12)15/h1-9H,10H2
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-(2-chlorophenyl)phenyl]-3-(trifluoromethyl)pyrazole
- 1-[[(1R,2R)-2-iodanylcyclopropyl]methylsulfanyl]-3,5-dimethyl-benzene
- 3-[(2-chlorophenyl)carbonylamino]-N-(methoxymethyl)-4-methyl-1H-pyrazole-5-carboxamide
- 4-(4-bromophenyl)-N,N,7-trimethyl-octa-1,7-dien-5-yn-4-amine
- 3-methyl-1H-imidazol-3-ium; molecular bromine; bromide
- 2-(4-bromophenyl)-3,5-dimethoxy-cyclohexa-2,5-diene-1,4-dione
- 2-[2,6-bis(oxidanylidene)piperidin-3-yl]-5,6-dimethoxy-isoindole-1,3-dione
- 8-bromanyl-7-but-2-ynyl-3-cyclopropyl-purine-2,6-dione
- ethyl N-(ethoxycarbonylamino)-N-(4-oxidanylnaphthalen-1-yl)carbamate
- (1R,2S)-2-iodanyl-1-methyl-N,N-di(propan-2-yl)cyclobutane-1-carboxamide
