7-iodanyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=CC=C2I
Isomeric SMILES
C1CNC2=C1C=CC=C2I
InChI
InChI=1S/C8H8IN/c9-7-3-1-2-6-4-5-10-8(6)7/h1-3,10H,4-5H2
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
- [(Z)-3-bromanyl-3-fluoranyl-prop-2-enoxy]methylbenzene
- methyl 2-[(3S,4S)-3-cyano-2-oxidanylidene-3,4-dihydrochromen-4-yl]ethanoate
- lithium 3-cyclopentyl-N,N-bis(2-methoxyethyl)propan-1-amine
- 3-cyclopentyl-N,N-bis(2-methoxyethyl)propan-1-amine
- (5R,6R,7S,8S)-5-(hydroxymethyl)-2-(3-phenylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol
- 3-[[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]oxymethyl]-N,N-dimethyl-benzamide
- tert-butyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(oxidanylamino)hexanoate
- 2-[[4-[(3-fluorophenyl)methylsulfanyl]phenyl]methylamino]propanamide
- 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-phenyl-3H-isoindol-1-one
- 1-[1-(cyclopropylmethyl)-2,3-dimethyl-pyrrolo[2,3-c]pyridin-7-yl]-2-phenyl-ethanone
