3-methyl-2-phenyl-6,7-dihydro-5H-indazol-4-one
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Canonical SMILES:
CC1=C2C(=NN1C3=CC=CC=C3)CCCC2=O
Isomeric SMILES
CC1=C2C(=NN1C3=CC=CC=C3)CCCC2=O
InChI
InChI=1S/C14H14N2O/c1-10-14-12(8-5-9-13(14)17)15-16(10)11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3
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
- 1,2,4,5-tetrahydro-3-benzothiocin-6-one
- 1-benzothiophen-2-yl(dibutoxy)borane
- 2-[2-(phenylmethylsulfanyl)ethyl]benzoic acid
- 1-methyl-3,4,5,6-tetrahydrobenzo[h]quinolin-2-one
- ethyl 4-oxidanylidene-1,2-diphenyl-azetidine-2-carboxylate
- 2-phenyl-2-phenylazanyl-butanedioic acid
- 1,3,4,4a,9,9a-hexahydrocarbazol-2-one
- 7,8-dihydro-5H-cyclohepta[b]indol-6-one
- 2-chloranyl-3-methyl-4-oxidanidyl-quinoxalin-1-ium 1-oxide
- N,N-diethyl-6,8-dinitro-naphthalen-2-amine

