7,8-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)C=CN=C2
Isomeric SMILES
C1CC2=C(C=C1)C=CN=C2
InChI
InChI=1S/C9H9N/c1-2-4-9-7-10-6-5-8(9)3-1/h1,3,5-7H,2,4H2
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
- N-[2-nitro-4-(trifluoromethyl)phenyl]morpholin-4-amine
- 1-[2-nitro-4-(trifluoromethyl)phenyl]azepane
- ethyl 4-(dimethylamino)-3-nitro-benzoate
- 2-(2,4-dinitrophenyl)-1,1-dimethyl-diazane
- 8-methyl-5,6-dihydroquinoline
- 1-methyl-1,2,4-triazole-3,5-diamine hydrochloride
- 1-propyl-1,2,4-triazole-3,5-diamine
- N-(5-chloranyl-2-nitro-phenyl)morpholin-4-amine
- 5-nitroso-6-phenyl-imidazo[2,1-b][1,3]thiazole
- 2-formamido-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
