4-methyl-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=NNC2=CC=C1
Isomeric SMILES
CC1=C2C=NNC2=CC=C1
InChI
InChI=1S/C8H8N2/c1-6-3-2-4-8-7(6)5-9-10-8/h2-5H,1H3,(H,9,10)
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
- 4-azanylchromen-2-one
- 2-pyrrolidin-1-yl-1,3-thiazol-4-imine
- 4-azanyl-2-oxidanylidene-chromene-3-carbaldehyde
- 4-(ethylamino)chromen-2-one
- 4-(ethylamino)-2-oxidanylidene-chromene-3-carbaldehyde
- 4-(propan-2-ylamino)chromen-2-one
- 4-piperidin-1-yl-2-pyridin-4-yl-quinazoline
- 1-azanyl-3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]urea
- 4-(4-methylpiperazin-1-yl)-2-pyridin-4-yl-quinazoline
- N-cyclohexyl-2-pyridin-4-yl-quinazolin-4-amine
