1-prop-2-ynyl-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
C#CCN1CCCNCC1
Isomeric SMILES
C#CCN1CCCNCC1
InChI
InChI=1S/C8H14N2/c1-2-6-10-7-3-4-9-5-8-10/h1,9H,3-8H2
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
- 4-[(4-aminocarbonylphenyl)methoxy]benzoic acid
- 2-(pentan-3-ylamino)pyridine-4-carbonitrile
- 2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]benzenecarboximidamide
- 2-(azepan-1-ylmethyl)benzenecarbothioamide
- 2-[(4-phenylpiperazin-1-yl)methyl]benzenecarboximidamide
- 1-(1,4-diazepan-1-yl)-2-(2-nitrophenyl)ethanone
- 1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-1-one
- 2-[bis(cyanomethyl)amino]pyridine-4-carbonitrile
- 3-azanyl-4-chloranyl-N-prop-2-ynyl-benzamide
- 4-azanyl-N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]benzamide
