2,3-diethynyl-1-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=C1C#C)C#C
Isomeric SMILES
CN1C2=CC=CC=C2C(=C1C#C)C#C
InChI
InChI=1S/C13H9N/c1-4-10-11-8-6-7-9-13(11)14(3)12(10)5-2/h1-2,6-9H,3H3
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
- ethyl 1,4-dimethyl-2,3,5,6,7,8-hexahydroquinoxaline-6-carboxylate
- 2-[(2,3-dimethylphenyl)amino]benzoyl chloride
- 1,4-dimethyl-2,3,5,6,7,8-hexahydroquinoxaline-6-carbonitrile
- 3,5-bis(oxidanylidene)pyrazolidine-4-carbohydrazide
- 1-(1,4-dimethyl-2,3,5,6,7,8-hexahydroquinoxalin-6-yl)ethanone
- N-[2-[4-(butylcarbamoylsulfamoyl)phenyl]ethyl]ethanamide
- 1,4-dimethyl-2,3,5,6,7,8-hexahydroquinoxaline-6-carbaldehyde
- 1-(3-methoxy-2-oxidanyl-propyl)benzimidazole-2-carboxamide
- 1,4-dimethyl-6-phenyl-2,3-dihydroquinoxaline
- 1-[1-(3-methoxy-2-oxidanyl-propyl)benzimidazol-2-yl]ethanone
