isoquinoline-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N=C2N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N=C2N)N
InChI
InChI=1S/C9H9N3/c10-8-5-6-3-1-2-4-7(6)9(11)12-8/h1-5H,(H4,10,11,12)
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
- (1-methanoylcyclohex-3-en-1-yl) 2,2-dimethylpropanoate
- 3-(furan-2-yl)-2-methyl-5-prop-1-en-2-yl-cyclohexan-1-one
- (1-oxidanylidene-2-phenyl-propan-2-yl) 2,2-dimethylpropanoate
- 5-methyl-5-(oxan-2-yloxy)hex-3-yn-2-one
- (1-methanoylcyclohexyl) propanoate
- 7-(oxan-2-yloxy)-1-oxidanyl-oct-5-yn-4-one
- (1-methanoylcyclohexyl) 2-methylpropanoate
- chloranyl-[(Z)-2-chloranyl-1-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]mercury
- (2-oxidanylidenecyclopentyl) 2,2-dimethylpropanoate
- chloranyl-[(Z)-4-chloranyl-5-oxidanyl-2-oxidanylidene-hex-3-en-3-yl]mercury
