2-ethynyl-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC2=CC=CC=C2N1
Isomeric SMILES
C#CC1=CC2=CC=CC=C2N1
InChI
InChI=1S/C10H7N/c1-2-9-7-8-5-3-4-6-10(8)11-9/h1,3-7,11H
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-(2-oxidanyl-4-phenylmethoxy-phenyl)-2-phenyl-ethanone
- 1-ethenylsulfanyl-3-methyl-benzene
- 2-methylsulfanylbenzoyl chloride
- dimethyl 2-[2-(2-methylprop-1-enyl)thiophen-1-ylidene]propanedioate
- 2-methylsulfonylbenzoyl chloride
- N-(4-butylphenyl)-4-chloranyl-6-methyl-pyrimidin-2-amine
- diphenylphosphanyl-(2-methylsulfonylphenyl)methanone
- N4-butyl-N2-(4-butylphenyl)-6-methyl-pyrimidine-2,4-diamine
- N-methyl-2-naphthalen-1-yl-N-phenyl-ethanamide
- tetraethyl pentane-1,2,4,5-tetracarboxylate
