1-prop-2-ynylindazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CCN1C2=CC=CC=C2C=N1
Isomeric SMILES
C#CCN1C2=CC=CC=C2C=N1
InChI
InChI=1S/C10H8N2/c1-2-7-12-10-6-4-3-5-9(10)8-11-12/h1,3-6,8H,7H2
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-bromanylprop-2-enyl)indazole
- 5-chloranylacenaphthylene
- 5-bromanylacenaphthylene
- 1,3-bis-(4-methylphenyl)sulfonylurea
- 3-(10-chloranyl-10H-anthracen-9-ylidene)-2-benzofuran-1-one
- methylamino hydrogen sulfate
- 3-(10-phenylazanyl-10H-anthracen-9-ylidene)-2-benzofuran-1-one
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-oxidanyl-ethanamide
- 3-azanyl-6-chloranyl-4-(2-fluorophenyl)-2-methyl-quinazolin-4-ol
- 3-azanyl-2-methyl-4-pyridin-2-yl-quinazolin-4-ol
