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2-methylbutan-2-yl-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium
2-methylbutan-2-yl-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)[NH2+]CC1=CC(=O)OC2=C1C=CC(=C2)O
Isomeric SMILES
CCC(C)(C)[NH2+]CC1=CC(=O)OC2=C1C=CC(=C2)O
InChI
InChI=1S/C15H19NO3/c1-4-15(2,3)16-9-10-7-14(18)19-13-8-11(17)5-6-12(10)13/h5-8,16-17H,4,9H2,1-3H3/p+1
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
- 4-[(2-methylbutan-2-ylamino)methyl]-7-oxidanyl-chromen-2-one
- N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine
- (E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide
- (E)-3-(3-bromophenyl)-N-[3-(hydroxymethyl)phenyl]prop-2-enamide
- N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine
- [2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium
- N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylbutan-2-ylamino)ethanamide
- (E)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide
- 4-chloranyl-N-[2-[[3-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide
- N-[(Z)-(3-methylphenyl)methylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine
