1-pentyl-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCCNCC1
Isomeric SMILES
CCCCCN1CCCNCC1
InChI
InChI=1S/C10H22N2/c1-2-3-4-8-12-9-5-6-11-7-10-12/h11H,2-10H2,1H3
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
- 6-azanyl-2-[[3-(dimethylamino)-8-sulfamoyl-naphthalen-2-yl]amino]hexanoic acid
- phenyl-[2,3,3-tris(fluoranyl)prop-2-enyl]phosphinic acid
- hydron; propan-2-ylbenzene; 1,2,3,4-tetrahydronaphthalene
- N-[2-(prop-2-enoylamino)propan-2-yl]prop-2-enamide
- 2-azanyl-3-methoxysulfanyl-2-methyl-3-oxidanylidene-propanoic acid
- 1-[2-(3-methoxyphenyl)-4-methyl-cyclohex-2-en-1-yl]-N,N-dimethyl-methanamine hydrochloride
- 4-(aminomethyl)-3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-carboxamide
- 1-[2-(3-methoxyphenyl)-4-methyl-cyclohex-2-en-1-yl]-N,N-dimethyl-methanamine
- 3-azanyl-4-methoxysulfanylcarbonyloxy-4-oxidanylidene-butanoate; 1,3-thiazol-4-one
- 3-azanyl-4-methoxysulfanylcarbonyloxy-4-oxidanylidene-butanoic acid
