6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=C(CN1)C3=C(C=C2)OCO3)O
Isomeric SMILES
C1C(C2=C(CN1)C3=C(C=C2)OCO3)O
InChI
InChI=1S/C10H11NO3/c12-8-4-11-3-7-6(8)1-2-9-10(7)14-5-13-9/h1-2,8,11-12H,3-5H2
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-diethylaminoethyl)-5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide hydrate hydrochloride
- 5-ethyl-8-oxidanylidene-N-(2-piperidin-1-ylethyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide hydrate hydrochloride
- 2-dimethylaminoethyl 5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate hydrochloride
- 2-morpholin-4-ylethyl 5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate hydrochloride
- 2-piperidin-1-ylethyl 5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate hydrate hydrochloride
- 5-chloranyl-N-(5-chloranylpentyl)-N-methyl-pentan-1-amine; 2,4,6-trinitrobenzenesulfonic acid
- 5-chloranyl-N-(5-chloranylpentyl)-N-methyl-pentan-1-amine
- N-(2,2-diphenylethyl)prop-2-yn-1-amine hydrochloride
- N-(2,2-diphenylethyl)prop-2-yn-1-amine
- N,N,N',N'-tetraphenethylbut-2-yne-1,4-diamine dihydrochloride
