2-(cyclooctylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC1CCCCCCC1
Isomeric SMILES
CCC(CO)NC1CCCCCCC1
InChI
InChI=1S/C12H25NO/c1-2-11(10-14)13-12-8-6-4-3-5-7-9-12/h11-14H,2-10H2,1H3
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
- 2-[[1-(phenylmethyl)piperidin-4-yl]amino]butan-1-ol
- 2-[(4-ethylcyclohexyl)amino]butan-1-ol
- 2-[(1-propan-2-ylpiperidin-4-yl)amino]butan-1-ol
- 2-[(1-ethylpiperidin-4-yl)amino]butan-1-ol
- 2-[(4-phenylcyclohexyl)amino]butan-1-ol
- 2-(thiolan-3-ylamino)butan-1-ol
- 2-[(1-propylpiperidin-4-yl)amino]butan-1-ol
- 2-[(2-tert-butylcyclohexyl)amino]butan-1-ol
- 2-[(2,6-dimethylcyclohexyl)amino]butan-1-ol
- 2-[(5-methyl-2-propan-2-yl-cyclohexyl)amino]butan-1-ol
