1-propylpiperidine carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCCCC1.C(=O)([O-])[O-]
Isomeric SMILES
CCCN1CCCCC1.C(=O)([O-])[O-]
InChI
InChI=1S/C8H17N.CH2O3/c1-2-6-9-7-4-3-5-8-9;2-1(3)4/h2-8H2,1H3;(H2,2,3,4)/p-2
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
- 3,5-ditert-butyl-2-oxidanyl-benzoate; nickel(2+)
- tert-butyl 2-oxidanylbenzoate; cobalt(2+)
- 2-diethylaminoethyl octadecanoate hydrochloride
- lead nitrate pentahydrate
- 1-ethyl-6-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3,4-dihydro-2H-quinoline
- 1,2-bis(dimethylamino)fluoren-9-one
- 2,7-bis(dimethylamino)fluoren-9-one
- N,N-dimethylaniline; prop-1-ene
- (E)-3-(4-cyanophenyl)prop-2-enoate; N-ethylethanamine
- 4-(4-hydroxyphenyl)-2,3,5,6-tetramethoxy-phenol
