2-(cyclohexyliminomethylideneamino)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N=C=NCCN
Isomeric SMILES
C1CCC(CC1)N=C=NCCN
InChI
InChI=1S/C9H17N3/c10-6-7-11-8-12-9-4-2-1-3-5-9/h9H,1-7,10H2
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-methyl-2-oxidanyl-hexanoic acid
- ethenylbenzene; lithium(1-)
- 2,4-bis(chloranyl)quinazoline-6-sulfonic acid
- 2,4-bis(chloranyl)-1,3,5-triazine; 2-methoxyoxirane
- 4-[1-(4-aminophenyl)ethyl]aniline; sulfamide
- 4-bromanyl-6-methyl-2-methylsulfonyl-pyrimidine-5-carboxylic acid
- 4-[1-(4-aminophenyl)ethyl]aniline; sulfamide
- 4,5-bis(chloranyl)-6-(2-ethoxyethoxy)-1,2,3-triazine
- 4-ethenylsulfonylcyclohexane-1-carboxylic acid
- 2-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-methyl-amino]ethanoyl chloride
