[1-(azepan-1-yl)cyclopentyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2(CCCC2)CN
Isomeric SMILES
C1CCCN(CC1)C2(CCCC2)CN
InChI
InChI=1S/C12H24N2/c13-11-12(7-3-4-8-12)14-9-5-1-2-6-10-14/h1-11,13H2
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
- ethyl 8-bromanyl-4-chloranyl-6-methyl-quinoline-3-carboxylate
- 7-azanyl-N-(4-methoxyphenyl)heptanamide
- N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-2-cyano-ethanamide
- N-[2-(2-fluorophenyl)ethyl]-2-piperidin-4-yl-ethanamide
- 2-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]ethanamine
- 2-(2-carbamothioylphenoxy)-N-cyclopentyl-ethanamide
- 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]pyridine-4-carbonitrile
- 7-[3,4-bis(fluoranyl)phenyl]-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
- [2-(3-ethylphenoxy)pyridin-3-yl]methanamine
- 5-chloranyl-2-(3-imidazol-1-ylpropanoylamino)benzoic acid
