6,7-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C=NC=CC2=C1
Isomeric SMILES
C1CC=C2C=NC=CC2=C1
InChI
InChI=1S/C9H9N/c1-2-4-9-7-10-6-5-8(9)3-1/h3-7H,1-2H2
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
- methyl (1Z)-N-pyridin-2-ylethanimidate
- 5,6-dihydro-1H-pyrrolo[2,3-c]pyridine-4,7-dione
- 5H-[1,4]dioxepino[6,5-b]pyridine
- 5H-[1,4]dioxepino[5,6-c]pyridine
- 2-ethenyl-6-propan-2-yl-pyridine
- O-(3-chloranylpyridin-2-yl)hydroxylamine
- N5,N5-dimethylpyridine-3,5-diamine
- (Z)-1-pyridin-3-ylbut-2-en-1-ol
- 2-[(E)-but-1-en-3-ynyl]-1-oxidanidyl-pyridin-1-ium
- N-(2,6-dimethylpyridin-4-yl)methanamide
