isoquinoline-5,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=NC=CC2=C1N)N
Isomeric SMILES
C1=CC(=C2C=NC=CC2=C1N)N
InChI
InChI=1S/C9H9N3/c10-8-1-2-9(11)7-5-12-4-3-6(7)8/h1-5H,10-11H2
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-bicyclo[2.2.1]hept-2-enylmethanethiol
- (5-cyano-5-bicyclo[2.2.2]oct-2-enyl)methyl 4-methylbenzenesulfonate
- 5-(bromomethyl)bicyclo[2.2.2]oct-2-ene-5-carbonitrile
- ethyl N-[2-(hydroxymethyl)-3-bicyclo[2.2.2]oct-5-enyl]carbamate
- 2,4-bis(azanyl)-6-oxidanylidene-5-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyridine-3-carbonitrile
- 1-chloranyl-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- 1-chloranyl-3,4-dimethyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 1-chloranyl-3,4-dimethyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- 2-methoxyethylphosphonic acid
- 1-dimethoxyphosphoryl-2-methoxy-ethane
