2-azanyl-6-(propylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=CC(=C1C(=O)N)N
Isomeric SMILES
CCCNC1=CC=CC(=C1C(=O)N)N
InChI
InChI=1S/C10H15N3O/c1-2-6-13-8-5-3-4-7(11)9(8)10(12)14/h3-5,13H,2,6,11H2,1H3,(H2,12,14)
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
- 2-[[2-aminocarbonyl-4,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethanoic acid
- ethyl 1-ethyl-3-sulfinamoyl-indole-2-carboxylate
- 2-azanyl-6-pyrrolidin-1-yl-benzamide
- (3E)-2,5-dimethyl-1,1-bis(oxidanylidene)-3-[oxidanyl(phenoxy)methylidene]-[1,2]thiazino[5,6-b]indol-4-one
- 2-[(2-aminocarbonyl-4-ethyl-phenyl)amino]-2-oxidanylidene-ethanoic acid
- methyl 2-[4,7-dimethyl-1,1,3-tris(oxidanylidene)-[1,2]thiazolo[4,5-b]indol-2-yl]ethanoate
- 2-[(2-aminocarbonyl-3-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethanoic acid
- (3E)-3-[[(5-ethyl-4-methyl-1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-2,5-dimethyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one
- (3Z)-2,5-dimethyl-1,1-bis(oxidanylidene)-3-[oxidanyl-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylidene]-[1,2]thiazino[5,6-b]indol-4-one
- (3E)-3-[methoxy(oxidanyl)methylidene]-2,5,7-trimethyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one
