tridecanoyloxidanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(=O)[OH2+]
Isomeric SMILES
CCCCCCCCCCCCC(=O)[OH2+]
InChI
InChI=1S/C13H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h2-12H2,1H3,(H,14,15)/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
- [2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)ethanoate
- diethyl 5-[4-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-3-cyano-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2,4-dicarboxylate
- 2-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-pentan-2-yl-ethanamide
- 1-butyl-5-(furan-2-ylmethylidene)-3-phenethyl-1,3-diazinane-2,4,6-trione
- 6-azanyl-3-[4-(2-methylpropyl)phenyl]-4-pyridin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one
- N-[2-[[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
- 4-[5-butan-2-yl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(4-iodophenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 4-[7-bromanyl-5-chloranyl-2-(6-methoxypyridin-3-yl)-1H-indol-3-yl]butan-1-amine
