1,2-diethylcyclododecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCCCCCCCCC1(CC)N
Isomeric SMILES
CCC1CCCCCCCCCCC1(CC)N
InChI
InChI=1S/C16H33N/c1-3-15-13-11-9-7-5-6-8-10-12-14-16(15,17)4-2/h15H,3-14,17H2,1-2H3
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
- 5-chloranyl-4-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propylamino]-2-(phenylmethoxymethyl)pyridazin-3-one
- sodium prop-2-en-1-amine
- 5-chloranyl-4-(3-chloranylpropylamino)-2-methyl-pyridazin-3-one
- 4-(2-azanylethyl)benzene-1,2-diol; sulfamic acid
- N-[4-(2-chloroethyloxy)phenyl]methanesulfonamide
- azane; N5-ethylpentane-1,2,5-triamine
- [5-chloranyl-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-pyridazin-4-yl]-[2-(3,4-dimethoxyphenyl)ethyl]-(methylamino)-propyl-azanium
- N5-ethylpentane-1,2,5-triamine
- 1-[(E)-3-(4-fluorophenyl)prop-2-enyl]piperazine
- dipotassium; sulfonatooxy sulfate; sulfooxy hydrogen sulfate
