1-(1,4-diazepan-1-yl)pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)N1CCCNCC1
Isomeric SMILES
CCCCC(=O)N1CCCNCC1
InChI
InChI=1S/C10H20N2O/c1-2-3-5-10(13)12-8-4-6-11-7-9-12/h11H,2-9H2,1H3
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
- 5-(phenoxycarbonylamino)benzene-1,3-dicarboxylic acid
- 1-cyclopropyl-7-piperazin-1-yl-2H-quinoline-2-carboxylic acid
- tert-butyl 2-fluoranyl-5-[[2-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyloxy]benzoate
- 4-[(morpholin-3-ylamino)methyl]-5-phenyl-1,3-dioxol-2-one
- 1,1-bis(4-nitrophenyl)diazane
- 4,6-bis(bromanyl)-3-methoxycarbonyl-2-methyl-benzenediazonium tetrafluoroborate
- 2-bromanyl-5-[(2-carboxyphenyl)carbamoyloxy]benzoic acid
- 4,6-bis(bromanyl)-3-methoxycarbonyl-2-methyl-benzenediazonium
- dimethyl 5-azanylbenzene-1,3-dicarboxylate hydrochloride
- 1-cyclopropyl-2H-quinoline-2-carboxylic acid
