4-iodanyl-1-methoxy-2-methyl-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1OC)C=CC=C2I)C#N
Isomeric SMILES
CC1=C(C2=C(N1OC)C=CC=C2I)C#N
InChI
InChI=1S/C11H9IN2O/c1-7-8(6-13)11-9(12)4-3-5-10(11)14(7)15-2/h3-5H,1-2H3
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
- 2-[(E)-but-2-en-2-yl]-3,5-dimethyl-6-oxidanyl-pyran-4-one
- 6-fluoranyl-1-methoxy-2-methyl-indole-3-carbonitrile
- 3-(3-methyl-3-oxidanyl-2-oxidanylidene-butyl)-4-oxidanyl-benzaldehyde
- 6-chloranyl-2-methyl-1-phenylmethoxy-indole-3-carbonitrile
- 2,3-bis(chloranyl)-5,8-dimethoxy-quinoline
- 1-methoxy-2-phenyl-indole-3-carbonitrile
- 4-bromanyl-1-(4-bromophenyl)-2-iodanyl-benzene
- 1-phenylmethoxy-2-(phenylmethyl)indole-3-carbonitrile
- ethyl 8-oxidanyl-1-phenyl-2,3a,4,5-tetrahydro-1H-[1,3]oxazolo[3,2-a]quinoline-6-carboxylate
- 4,6-bis(chloranyl)-1-methoxy-2-methyl-indole-3-carbonitrile
