1-pent-2-ynyl-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CCN1CCCNCC1
Isomeric SMILES
CCC#CCN1CCCNCC1
InChI
InChI=1S/C10H18N2/c1-2-3-4-8-12-9-5-6-11-7-10-12/h11H,2,5-10H2,1H3
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
- spiro[1,2-dihydroindene-3,1'-2,3-dihydroindene]-4,4',5,5'-tetrol
- 2-[(E)-hex-2-enyl]piperazine
- 3,3'-spirobi[1,2-dihydroindene]-4,5,5',6'-tetrol
- 3-[4-(1-cyclopropylethyl)piperazin-1-yl]-8-methyl-1H-quinolin-2-one
- 2'-methyl-3,3'-spirobi[1,2-dihydroindene]-4,4',5,5',6,6'-hexol
- 3,4-dihydro-1H-quinolin-2-one hydrochloride
- 2-(6-cyclooctylhexyl)thiomorpholine
- (8-methyl-2-oxidanylidene-1H-quinolin-3-yl) N-diazocarbamate
- (E)-but-2-enedioic acid; 1-methylquinolin-2-one
- 1,1'-spirobi[2,3-dihydroindene]-4,4',6,6'-tetrol
