isoquinolin-4-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC=C2NN
Isomeric SMILES
C1=CC=C2C(=C1)C=NC=C2NN
InChI
InChI=1S/C9H9N3/c10-12-9-6-11-5-7-3-1-2-4-8(7)9/h1-6,12H,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
- 5-methyl-3-(2-methylpropoxy)cyclohex-2-en-1-one
- 8-bromanylisoquinolin-7-ol
- 1,2-dimethoxycyclohexene
- (6Z)-3-ethoxy-6-(oxidanylmethylidene)cyclohex-2-en-1-one
- methyl 5-(2-chlorophenyl)-3-methanoyl-1,2-oxazole-4-carboxylate
- 5-methoxy-2,2-dimethyl-cyclohex-4-ene-1,3-dione
- ethyl 5-methyl-3-(2-phenylphenyl)-1,2-oxazole-4-carboxylate
- 3-methoxy-6,6-dimethyl-5-oxidanyl-cyclohex-2-en-1-one
- ethyl 3-(2-bromophenyl)-5-methyl-1,2-oxazole-4-carboxylate
- 2-methoxy-4-methyl-cyclohex-2-en-1-one
