3,4-dihydroquinolin-2-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NC2=CC=CC=C21)NN
Isomeric SMILES
C1CC(=NC2=CC=CC=C21)NN
InChI
InChI=1S/C9H11N3/c10-12-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6,10H2,(H,11,12)
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
- 6-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-1-prop-2-enyl-3,4-dihydroquinolin-2-one
- 4,5-dihydro-[1,2,3,4]tetrazolo[1,5-a]quinoline
- 7-methoxy-4,5-dihydro-[1,2,3,4]tetrazolo[1,5-a]quinoline
- 6-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride
- 1-(4,6-dimethylpyrimidin-2-yl)-3-pyrrolidin-1-ylsulfonyl-urea
- zinc 7,7-dimethyloctanoate
- ethyl 2-formamidopropanoate
- ethyl 2-formamido-4-methyl-pentanoate
- 2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-methyl-pentanoyl]amino]ethanoic acid
- 2-[[2-[[2-(2-azanylpropanoylamino)-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]ethanoic acid
