N'-cyclohexyl-N-propyl-methanediimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C=NC1CCCCC1
Isomeric SMILES
CCCN=C=NC1CCCCC1
InChI
InChI=1S/C10H18N2/c1-2-8-11-9-12-10-6-4-3-5-7-10/h10H,2-8H2,1H3
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
- 2-(2-aminophenyl)-2-(morpholin-4-ylcarbothioylhydrazinylidene)ethanoic acid
- [2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl] 3-[5-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,3,4-tetrazol-1-yl]benzoate
- 2-[5-(4,6-diphenylpyrylium-2-yl)thiophen-2-yl]-4,6-diphenyl-pyrylium
- 1,3,5-tri(propan-2-yl)cyclohexane
- ethyl 4-[[3-[3,6-bis(chloranyl)carbazol-9-yl]-2-oxidanyl-propyl]amino]benzoate
- (1-hexoxy-1-oxidanylidene-dodecan-2-yl)-dimethyl-(phenylmethyl)azanium
- N-[1-[[2,6-bis(bromanyl)-4-methoxy-phenyl]carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-2-bromanyl-benzamide
- 1-(4-methylphenyl)-2-(4-thiophen-2-ylpyrimidin-1-ium-1-yl)ethanone
- 4-[2-(4-fluorophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-N,N-dimethyl-aniline
- 3-ethanoyl-1-(4-methyl-2-nitro-phenyl)-4,5-bis(oxidanylidene)pyrrol-2-olate
