2-ethoxycyclododecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1CCCCCCCCCCC1N
Isomeric SMILES
CCOC1CCCCCCCCCCC1N
InChI
InChI=1S/C14H29NO/c1-2-16-14-12-10-8-6-4-3-5-7-9-11-13(14)15/h13-14H,2-12,15H2,1H3
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
- 3-(1-azanylethyl)-N-cyclohexyl-N-methyl-benzenesulfonamide
- 2-bromanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)-3-methyl-butanamide
- N1-[1-(2,4-dimethylphenyl)ethyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine
- 4-[1-[(4-propylphenyl)amino]ethyl]benzenecarbonitrile
- N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methoxyphenyl)propan-1-amine
- (NE)-N-[1-[4-[(2-bromanyl-4-fluoranyl-phenyl)methoxy]phenyl]propylidene]hydroxylamine
- N'-(3,4-dihydro-2H-chromen-4-yl)-N,N-dimethyl-1-thiophen-2-yl-ethane-1,2-diamine
- 2-azanyl-4-methylsulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide
- 5-chloranyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline
- N-(2-methylpentyl)-3-(trifluoromethyloxy)aniline
