2-methylindazole-5-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C=C(C=CC2=N1)C#N
Isomeric SMILES
CN1C=C2C=C(C=CC2=N1)C#N
InChI
InChI=1S/C9H7N3/c1-12-6-8-4-7(5-10)2-3-9(8)11-12/h2-4,6H,1H3
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-methylindazole-6-carbonitrile
- 2-methylindazole-7-carbonitrile
- 2-[4-(5-azanylpyridin-2-yl)piperazin-1-yl]-N-methyl-ethanamide
- 6-[4-(2-dimethylaminoethyl)piperazin-1-yl]pyridin-3-amine
- methyl 2-[4-(5-azanylpyridin-2-yl)piperazin-1-yl]ethanoate
- 6-(4-cyclopentylpiperazin-1-yl)pyridin-3-amine
- 4-[4-(5-azanylpyridin-2-yl)piperazin-1-yl]butanenitrile
- 6-[4-(2-ethoxyethyl)piperazin-1-yl]pyridin-3-amine
- 3-[4-(5-azanylpyridin-2-yl)piperazin-1-yl]propanamide
- 2-[4-(5-azanylpyridin-2-yl)piperazin-1-yl]propanamide
