propan-2-yl 2-cyclohexylethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(=N)CC1CCCCC1
Isomeric SMILES
CC(C)OC(=N)CC1CCCCC1
InChI
InChI=1S/C11H21NO/c1-9(2)13-11(12)8-10-6-4-3-5-7-10/h9-10,12H,3-8H2,1-2H3
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
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-oxidanylidenepropanoate
- 2-(1-methylindol-3-yl)ethanimidate hydrochloride
- [10-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl]methyl ethanoate
- 2-(2-propan-2-ylthiophen-3-yl)ethanimidate hydrochloride
- 2-(2-propan-2-ylthiophen-3-yl)ethanamide
- propan-2-yl 2-oxidanylidene-2-phenylazanyl-ethanoate hydrochloride
- 2-(1-ethanoyl-2-propan-2-yl-indol-3-yl)ethanimidate hydrochloride
- 2-(1-ethanoyl-2-propan-2-yl-indol-3-yl)ethanamide
- 2-(2-propan-2-yl-1-benzothiophen-3-yl)ethanimidate hydrochloride
- 2-(2-propan-2-yl-1-benzothiophen-3-yl)ethanamide
