2-(cyclooctylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCCO
Isomeric SMILES
C1CCCC(CCC1)NCCO
InChI
InChI=1S/C10H21NO/c12-9-8-11-10-6-4-2-1-3-5-7-10/h10-12H,1-9H2
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
- N-[chloromethyl-(diethylamino)-trimethylsilylimino-$l^{5}-phosphanyl]-N-ethyl-ethanamine
- methyl 4-oxidanyltetradec-5-ynoate
- N-(oxan-2-ylmethyl)propan-1-amine
- 1-(4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydrobenzo[e][1,3]oxathiin-2-yl)ethanol
- N-(oxan-2-ylmethyl)butan-1-amine
- (2R)-3-methylbutane-1,2-diol
- 2-(oxan-2-ylmethylamino)ethanol
- 4-hexyl-2-phenyl-1,3-dioxolane
- 2,2-bis(chloranyl)-1-(10-methyl-4-oxa-1-azaspiro[4.5]decan-1-yl)ethanone
- (2S)-2-phenylmethoxyoctanal
