dodecan-1-amine; propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN.CCC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCN.CCC(=O)[O-]
InChI
InChI=1S/C12H27N.C3H6O2/c1-2-3-4-5-6-7-8-9-10-11-12-13;1-2-3(4)5/h2-13H2,1H3;2H2,1H3,(H,4,5)/p-1
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
- dodecan-1-amine ethanoate
- 5-chloranyl-4-[[3-[3-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]propoxy]-4-methoxy-phenyl]methylamino]-1H-pyridazin-6-one
- tert-butyl N-[4-[(4-methanoylpiperazin-1-yl)methyl]phenyl]carbamate
- potassium carbonic acid
- N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine
- benzene; butanoate
- tert-butyl N-[4-(piperazin-1-ylmethyl)phenyl]carbamate
- 5-bromanyl-4-[[3-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethoxy]-4-methoxy-phenyl]methylamino]-1H-pyridazin-6-one; (E)-but-2-enedioic acid
- 2-[5-[[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]methyl]-2-methoxy-phenoxy]ethanoic acid
- ethoxyethane hydrate
