1-(cyclopropylmethyl)-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN(C1)CC2CC2
Isomeric SMILES
C1CNCCN(C1)CC2CC2
InChI
InChI=1S/C9H18N2/c1-4-10-5-7-11(6-1)8-9-2-3-9/h9-10H,1-8H2
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
- 3-(4-chlorophenyl)-5-ethyl-N-methyl-N-phenethyl-1,2,4-triazole-1-carboxamide
- N1,N1',N1'-trimethylethene-1,1-diamine
- 3-piperidin-4-ylaniline
- 4-(benzotriazol-1-yl)piperidine-1-carboxylic acid
- 4-(3-oxidanylpropyl)piperazine-1-carboxylic acid
- N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(azetidin-1-ylcarbonyl)furo[2,3-c]pyridine-5-carboxamide
- N-(dimethylamino)sulfamoyl chloride
- N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-piperazin-1-yl-furo[2,3-c]pyridine-5-carboxamide
- 1-(1-oxidanylpyrazol-4-yl)ethanone
- (phenylmethyl) 3-(dimethylcarbamoyl)-3a,4,5,7a-tetrahydrothieno[2,3-b]pyridine-6-carboxylate
