2-ethyl-3a,7a-dihydro-1H-indazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C2C=CC=CC2N1
Isomeric SMILES
CCN1C(=O)C2C=CC=CC2N1
InChI
InChI=1S/C9H12N2O/c1-2-11-9(12)7-5-3-4-6-8(7)10-11/h3-8,10H,2H2,1H3
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-ethyl-4a,8a-dihydro-4H-isoquinoline-1,3-dione
- 2-ethyl-4-oxidanylidene-4-(4-phenylphenyl)butanoic acid
- 1-ethyl-5-methyl-3H-1,4-benzodiazepin-2-one
- 5-methyl-1-(3-methylbutyl)-3H-1,4-benzodiazepin-2-one
- 4-oxidanylidene-4-(4-phenylphenyl)-2-propan-2-yl-butanoic acid
- 2-methyl-4-(4-phenylphenyl)carbonyl-cyclobutane-1-carboxylic acid
- 3-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethyl]pentane-2,4-dione
- 3-[4-(4-chlorophenyl)phenyl]carbonyl-2-methyl-cyclopentane-1-carbaldehyde
- 1,4-dimethyl-4H-imidazol-1-ium
- [4-(4-chlorophenyl)phenyl]-[2-methyl-3-(phenylmethoxymethoxymethyl)cyclopentyl]methanone
