N-cyclohexyl-N'-propan-2-yl-methanediimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N=C=NC1CCCCC1
Isomeric SMILES
CC(C)N=C=NC1CCCCC1
InChI
InChI=1S/C10H18N2/c1-9(2)11-8-12-10-6-4-3-5-7-10/h9-10H,3-7H2,1-2H3
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
- 4-[2-(propan-2-ylamino)ethyl]benzene-1,2-diol
- (4-aminophenyl)-chloranyl-mercury
- N,1-dioctylpyridin-4-imine hydrochloride
- 2-diethylaminoethyl 2-[3,5-bis(iodanyl)-4-(3-iodanyl-4-methoxy-phenoxy)phenyl]ethanoate hydrochloride
- disodium (2-imidazol-1-yl-1-oxidanyl-1-phosphono-ethyl)phosphonic acid tetrahydrate
- 4-acetamido-N-tert-butyl-benzamide
- 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-propan-1-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-azanyl-2,6-bis(iodanyl)benzenesulfonic acid
- 6-methoxy-1-methyl-2,9-dihydro-1H-pyrido[3,4-b]indole
- [acetyloxy(oxidanyl)phosphoryl] ethanoate
