1-[(E)-but-2-enyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCN1CCCNCC1
Isomeric SMILES
C/C=C/CN1CCCNCC1
InChI
InChI=1S/C9H18N2/c1-2-3-7-11-8-4-5-10-6-9-11/h2-3,10H,4-9H2,1H3/b3-2+
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
- N-(5-azanyl-2-methoxy-phenyl)-4-bromanyl-2-fluoranyl-benzamide
- 2-(2-bromanyl-4-fluoranyl-phenoxy)pyridine-3-carbonitrile
- 5-(2-methylquinolin-4-yl)-1,3,4-oxadiazol-2-amine
- 4-azanyl-N-[3-[methyl(phenyl)amino]propyl]butanamide
- 4-[(4-propylpiperazin-1-yl)methyl]benzenecarbonitrile
- N-[1-(4-chlorophenyl)sulfonylpiperidin-4-ylidene]hydroxylamine
- 1-piperazin-1-yl-2-[2-(trifluoromethyl)phenoxy]ethanone
- 4-(1,2,4-triazol-1-yl)butanethioamide
- 2-(3-methoxyphenoxy)pyridine-4-carboximidamide
- 4-(1,3-benzodioxol-5-ylmethoxymethyl)-3-fluoranyl-benzenecarbonitrile
