N-[6-(cyclohexylideneamino)hexyl]cyclohexanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NCCCCCCN=C2CCCCC2)CC1
Isomeric SMILES
C1CCC(=NCCCCCCN=C2CCCCC2)CC1
InChI
InChI=1S/C18H32N2/c1(9-15-19-17-11-5-3-6-12-17)2-10-16-20-18-13-7-4-8-14-18/h1-16H2
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
- butane-2,3-diol; 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol
- 5-chloranyl-6-diazanyl-pyridine-3-carboxylic acid
- 1-[(Z)-3-butylperoxy-2-methyl-prop-2-enoyl]oxyethyl carbonate
- 1-carboxyoxyethyl (Z)-3-butylperoxy-2-methyl-prop-2-enoate
- (NE)-N-(6-chloranyl-7-bicyclo[4.2.0]oct-2-enylidene)hydroxylamine
- 1-(2,3,3-trimethylpentan-2-ylperoxy)prop-2-enyl carbonate
- 1-(2,3,3-trimethylpentan-2-ylperoxy)prop-2-enyl hydrogen carbonate
- N-octadecylcarbamate
- 1,2-bis(chloranyl)-3-ethenyl-benzene; methyl 2-methylprop-2-enoate
- dimethyl-[1-(2-methylprop-2-enoyloxy)-5-sulfo-pentan-2-yl]azanium
