1,3-diethynyl-6-methyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(CN2C#C)C#C
Isomeric SMILES
CC1=CC2=C(C=C1)C(CN2C#C)C#C
InChI
InChI=1S/C13H11N/c1-4-11-9-14(5-2)13-8-10(3)6-7-12(11)13/h1-2,6-8,11H,9H2,3H3
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
- butanoyl(methyl)azanide; tungsten(2+)
- 2,4-diethynyl-1,7-dimethyl-benzimidazole
- 2,4-diethynyl-7-methyl-1,3-benzoxazole
- 2,7-diethynyl-3-methyl-benzimidazol-4-ol
- 2,7-diethynyl-3-methyl-benzimidazole-4-carbaldehyde
- 2,7-diethynyl-4-methyl-2,3-dihydro-1$l^{2}-benzoborole
- 2,8-diethynyl-5-methyl-quinoline
- 2-[bis(oxidanyl)methyl]-4-ethynyl-3-methyl-benzoic acid
- 2-[bis(oxidanyl)methyl]-4-ethynyl-benzoic acid
- 7-ethynyl-4-methyl-2,3-dihydro-1$l^{2}-benzoborole-2-thiol
