N-octyl-1-piperidin-1-yl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN=CN1CCCCC1
Isomeric SMILES
CCCCCCCCN=CN1CCCCC1
InChI
InChI=1S/C14H28N2/c1-2-3-4-5-6-8-11-15-14-16-12-9-7-10-13-16/h14H,2-13H2,1H3
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
- 9-piperidin-4-ylfluoren-9-ol
- 4,5-dimethyl-2-(3-methylphenyl)-1H-imidazole-4,5-diol hydrochloride
- 6-(3-nitrophenyl)-3H-imidazo[1,5-d][1,2,4]triazin-4-one
- [(E)-[4-methyl-2-(phenylmethyl)imidazol-2-yl]methylideneamino]carbamodithioic acid
- 8-bromanyl-6-butyl-3H-imidazo[1,5-d][1,2,4]triazin-4-one
- 6,8-bis(bromanyl)-3H-imidazo[1,5-d][1,2,4]triazin-4-one
- 8-chloranyl-6-phenyl-3H-imidazo[1,5-d][1,2,4]triazin-4-one
- calcium trihypochlorite
- (2E)-4-butoxycarbonylpenta-2,4-dienoic acid; 2-methylprop-2-enoic acid
- (2E)-4-butoxycarbonylpenta-2,4-dienoic acid
