bis(cyclohexylamino)methylidene-diethyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC[N+](=C(NC1CCCCC1)NC2CCCCC2)CC
Isomeric SMILES
CC[N+](=C(NC1CCCCC1)NC2CCCCC2)CC
InChI
InChI=1S/C17H33N3/c1-3-20(4-2)17(18-15-11-7-5-8-12-15)19-16-13-9-6-10-14-16/h15-16H,3-14H2,1-2H3,(H,18,19)/p+1
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-(5-methyl-2-propan-2-yl-cyclohexyl)pentan-1-ol
- 3a,4,7,7a-tetrahydro-3H-imidazo[4,5-c]pyridine
- (3Z)-3-[[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]methylidene]-2-oxidanylidene-1H-indole-6-carboxylic acid
- (3Z)-6-pyridin-3-yl-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one
- 4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]piperazine-1-carboxylic acid
- 3-methyl-2-[[(3Z)-2-oxidanylidene-3-[[5-(3-pyrrolidin-1-ylpropyl)-1H-indol-2-yl]methylidene]-1H-indol-6-yl]carbonylamino]butanoic acid
- (3Z)-3-[[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one
- (3E)-5-(2,3-dihydroindol-1-ylsulfonyl)-3-[[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one
- [5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methanol
- (3Z)-6-(4-methoxyphenyl)-3-[[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one
