pyrimido[4,5-c]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC3=NC=NC=C23
Isomeric SMILES
C1=CC=C2C(=C1)C=NC3=NC=NC=C23
InChI
InChI=1S/C11H7N3/c1-2-4-9-8(3-1)5-13-11-10(9)6-12-7-14-11/h1-7H
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-chloranylpyrimido[4,5-c]isoquinoline
- pyrimido[4,5-c]isoquinolin-6-amine
- diethyl 2-pyrimido[4,5-c]isoquinolin-6-ylpropanedioate
- ethyl 2-pyrimido[4,5-c]isoquinolin-6-ylethanoate
- N-butylpyrimido[4,5-c]isoquinolin-6-amine
- N-phenylbenzohydrazide hydrochloride
- N-phenylethanehydrazide hydrochloride
- 1-[(E)-2-nitroethenyl]-3H-benzo[e]indole
- 2-(3H-benzo[e]indol-1-yl)ethanamine
- 1-(3H-benzo[e]indol-1-yl)propan-2-amine
