N-nonylcyclohex-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCNC1CCCC=C1
Isomeric SMILES
CCCCCCCCCNC1CCCC=C1
InChI
InChI=1S/C15H29N/c1-2-3-4-5-6-7-11-14-16-15-12-9-8-10-13-15/h9,12,15-16H,2-8,10-11,13-14H2,1H3
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
- 1-(3-bromanyl-5-fluoranyl-2-oxidanyl-phenyl)heptan-1-one
- N,N-bis(3-methylbutyl)cyclohex-2-en-1-amine
- 1-(3-bromanyl-5-fluoranyl-2-oxidanyl-phenyl)pentan-1-one
- N,N-dihexylcyclohex-2-en-1-amine
- N1,N1,N4,N4-tetra(propan-2-yl)cyclohex-2-ene-1,4-diamine
- N,N-dioctylcyclohex-2-en-1-amine
- N,N-bis(2-ethylhexyl)cyclohex-2-en-1-amine
- N,N-bis(2-methylpropyl)cyclohex-2-en-1-amine
- N,N-dipropylcyclohex-2-en-1-amine; 2,4,6-trinitrophenol
- 2-methylpiperazine; 2,4,6-trinitrophenol
