N'-cyclopropylethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC1CC1)N
Isomeric SMILES
CC(=NC1CC1)N
InChI
InChI=1S/C5H10N2/c1-4(6)7-5-2-3-5/h5H,2-3H2,1H3,(H2,6,7)
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-(hydroxymethyl)-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-6-[2,2,2-tris(fluoranyl)ethoxy]pyrimidine-5-carbonitrile
- 3-[3-(2-fluoranylethyl)-2-methyl-5-nitro-4H-pyrimidin-6-yl]-1,2,4,5-tetrahydro-3-benzazepine
- 2-(2-methoxyethoxy)-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-6-[2,2,2-tris(fluoranyl)ethoxy]pyrimidine-5-carbonitrile
- 5-oxidanylidene-7-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-8H-imidazo[1,2-a]pyrimidine-6-carbonitrile
- 3-[2-methyl-5-nitro-6-(3-pyridin-3-ylpropoxy)pyrimidin-4-yl]-1,2,4,5-tetrahydro-3-benzazepine
- N-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-amine
- N-[5-cyano-6-oxidanylidene-1-prop-2-enyl-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-2-yl]methanamide
- 1-methyl-5-oxidanylidene-7-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,3-dihydroimidazo[1,2-a]pyrimidine-6-carbonitrile
- 3-butyl-2-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-one
- 3-[2-methyl-5-nitro-6-(3-pyridin-4-ylpropoxy)pyrimidin-4-yl]-1,2,4,5-tetrahydro-3-benzazepine
