1-azanylquinolizin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=O)N2C=C1)N
Isomeric SMILES
C1=CC2=C(C=CC(=O)N2C=C1)N
InChI
InChI=1S/C9H8N2O/c10-7-4-5-9(12)11-6-2-1-3-8(7)11/h1-6H,10H2
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
- 3-azanyl-4-oxidanylidene-quinolizine-1-carbaldehyde
- ethyl N-(3-bromanylnaphthalen-2-yl)carbamate
- ethyl N-[3-(2-phenylethynyl)naphthalen-2-yl]carbamate
- 1-(4-methylphenyl)sulfonylindole-4-carbonitrile
- 5-methyl-1-prop-1-en-2-yl-cyclohexene
- (4aR,8aR)-3,3,8a-trimethyl-4,4a,5,8-tetrahydro-2H-naphthalen-1-one
- (4aR,8aR)-4,4,6,8a-tetramethyl-3,4a,5,8-tetrahydro-2H-naphthalen-1-one
- (4aR,8aR)-4,4,7,8a-tetramethyl-3,4a,5,8-tetrahydro-2H-naphthalen-1-one
- (4aR,8S,8aR)-4,4,6,8,8a-pentamethyl-3,4a,5,8-tetrahydro-2H-naphthalen-1-one
- O-methyl 2-methylpropanethioate
