1-[di(propan-2-yl)amino]oct-7-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(CC(CCCCC=C)O)C(C)C
Isomeric SMILES
CC(C)N(CC(CCCCC=C)O)C(C)C
InChI
InChI=1S/C14H29NO/c1-6-7-8-9-10-14(16)11-15(12(2)3)13(4)5/h6,12-14,16H,1,7-11H2,2-5H3
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-(phenylmethyl)-3,9,11-triazaspiro[5.6]dodecan-10-one
- 1-[di(propan-2-yl)amino]octane-2,7-diol
- 3-(phenylmethyl)-3,8-diazaspiro[4.5]decane
- 1-[di(propan-2-yl)amino]pentan-2-ol
- 9-(phenylmethyl)-5-oxa-3,9-diazaspiro[5.5]undecan-4-one
- 1-[di(propan-2-yl)amino]pentane-2,4-diol
- 9-ethyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one
- 2-[3-[di(propan-2-yl)amino]-2-oxidanyl-propoxy]ethanenitrile
- 2-methyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one
- 2-(4-oxidanylphenoxy)-N,N-di(propan-2-yl)ethanamide
