1-butyl-1,4-diazepane-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+]1CCC[NH2+]CC1
Isomeric SMILES
CCCC[NH+]1CCC[NH2+]CC1
InChI
InChI=1S/C9H20N2/c1-2-3-7-11-8-4-5-10-6-9-11/h10H,2-9H2,1H3/p+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
- 2-[(3E)-3-phenacylidene-1,4-dihydroquinoxalin-2-ylidene]-1-phenyl-ethanone
- 4-azanyl-N'-[1-(1H-indol-3-yl)prop-1-en-2-yl]benzohydrazide
- 3-phenyl-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]prop-2-en-1-one
- 2,6-bis(trifluoromethyl)aniline
- 3,7-dimethyl-8-(4-methylpiperazin-4-ium-1-yl)-1-(phenylmethyl)purine-2,6-dione
- ethyl 4-[(7S)-1-methyl-7-oxidanyl-2,4-bis(oxidanylidene)-7,8-dihydro-6H-purino[7,8-a]pyrimidin-9-yl]benzoate
- 5-(2-chlorophenyl)-2-(trifluoromethyl)furan-3-carboxylate
- 2-(2,3-dihydro-1-benzofuran-5-yl)-4-methyl-1,3-thiazole-5-carboxylate
- (3R)-3-oxidanyl-3-[2-(oxidanylamino)prop-1-enyl]-1-(phenylmethyl)indol-2-one
- 3-[[3-[(4-bromophenyl)sulfonylamino]quinoxalin-2-yl]amino]benzoate
