2-[(3-azanylcyclobutyl)amino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1NC2=CC=CC=C2C(=O)N)N
Isomeric SMILES
C1C(CC1NC2=CC=CC=C2C(=O)N)N
InChI
InChI=1S/C11H15N3O/c12-7-5-8(6-7)14-10-4-2-1-3-9(10)11(13)15/h1-4,7-8,14H,5-6,12H2,(H2,13,15)
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-(3-methyl-4-nitro-phenyl)-9-azaspiro[3.5]nonan-6-amine
- 6-(9-azaspiro[3.5]nonan-6-ylamino)pyridine-3-sulfonamide
- N-(4-ethylsulfonylphenyl)-9-azaspiro[3.5]nonan-6-amine
- (3aR,7aS)-2-[3,5-bis(chloranyl)pyridin-2-yl]-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-amine
- N'-(5-chloranylpyridin-2-yl)-N-cyclopropyl-propane-1,3-diamine
- (3aR,7aS)-2-(4-methoxypyrimidin-2-yl)-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-amine
- N'-(5-bromanylpyridin-2-yl)-N-cyclopropyl-propane-1,3-diamine
- 2-[(3aR,7aS)-5-azanyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]pyridine-3-carbonitrile
- N-cyclopropyl-N'-quinolin-2-yl-propane-1,3-diamine
- N-cyclopropyl-N'-(3-nitropyridin-2-yl)propane-1,3-diamine
