1-but-3-ynyl-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCN1CCCNCC1
Isomeric SMILES
C#CCCN1CCCNCC1
InChI
InChI=1S/C9H16N2/c1-2-3-7-11-8-4-5-10-6-9-11/h1,10H,3-9H2
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
- 2-(3,5-dimethylpyrazol-1-yl)pyridine-3-carbonitrile
- 2-(4-methylcyclohexyl)oxypyridine-3-carboximidamide
- 4-fluoranyl-3-[(2-oxidanylidenepyrimidin-1-yl)methyl]benzenecarbothioamide
- 4-cyano-N-pyrimidin-2-yl-benzamide
- 1-methyl-5-(pyridin-3-ylsulfonylamino)pyrazole-4-carboxylic acid
- 4-[methyl(phenyl)amino]butanethioamide
- N-(3-carbamothioylphenyl)-4-(2-methylpropoxy)butanamide
- (1-azanylcyclohexyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
- N-(3-ethynylphenyl)piperidine-4-carboxamide
- 4-[2-(2-cyanoethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-benzoic acid
