1-(1,3-benzodioxol-5-yl)-N-methyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CN=CC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CN=CC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C9H9NO2/c1-10-5-7-2-3-8-9(4-7)12-6-11-8/h2-5H,6H2,1H3
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
- 8-azanyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 2,5,7-trimethyl-3,4-dihydro-1H-isoquinolin-6-ol
- 7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol hydrochloride
- 1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride
- 5-cyclopentylidene-1,1,1,2,2,6,6,7,7,7-decakis(fluoranyl)-4-(triphenyl-$l^{5}-phosphanylidene)heptan-3-one
- 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline hydrochloride
- 5-cyclohexylidene-1,1,1,2,2,6,6,7,7,7-decakis(fluoranyl)-4-(triphenyl-$l^{5}-phosphanylidene)heptan-3-one
- 1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
- 1-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)ethanone
- 5-cyclopentylidene-1,1,1,2,2,6,6,6-octakis(fluoranyl)-4-(triphenyl-$l^{5}-phosphanylidene)hexan-3-one
