N-pyrrolidin-1-ylhexan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=NN1CCCC1
Isomeric SMILES
CCCCC/C=N/N1CCCC1
InChI
InChI=1S/C10H20N2/c1-2-3-4-5-8-11-12-9-6-7-10-12/h8H,2-7,9-10H2,1H3/b11-8+
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
- (2E)-N-methyl-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]imino-1-quinolin-3-yl-cyclohexane-1-carbothioamide
- (2Z)-N-methyl-2-pyrrolidin-1-ylimino-1-quinolin-3-yl-cyclohexane-1-carbothioamide
- (2E)-2-butoxyimino-N-methyl-1-quinolin-3-yl-cyclohexane-1-carbothioamide
- N-pyrrolidin-1-ylcyclohexanimine
- N-methyl-2-oxidanylidene-1-pyridin-3-yl-cyclopentane-1-carbothioamide
- (2E)-2-[3-(tert-butylamino)-2-oxidanyl-propoxy]imino-N-methyl-1-quinolin-3-yl-cyclohexane-1-carbothioamide
- 2-(1-methyl-2H-pyridin-5-yl)cyclohexan-1-one
- 1-(5-bromanylpyridin-3-yl)-2-methoxy-cyclohexan-1-ol
- N-methyl-2-oxidanylidene-N-pyridin-3-yl-cyclohexane-1-carbothioamide
- 1-quinolin-3-ylcyclohexane-1-carbothioamide hydrate
