dicyclohexyl(methyl)azanium methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C1CCCCC1)C2CCCCC2.C(=O)[O-]
Isomeric SMILES
C[NH+](C1CCCCC1)C2CCCCC2.C(=O)[O-]
InChI
InChI=1S/C13H25N.CH2O2/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;2-1-3/h12-13H,2-11H2,1H3;1H,(H,2,3)
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
- bis(1-methylcyclohexyl)azanium; 2-ethylhexanoate
- methyl 4-[[4-[[4-[(4-methoxy-4-oxidanylidene-butyl)amino]phenyl]methyl]phenyl]amino]butanoate
- 1-ethyl-1,2,3-triazolidine
- 2-ethyl-1,3-bis(oxidanyl)-1,2,3-triazolidin-4-ol
- dicyclohexyl-bis(prop-2-enyl)phosphanium iodide
- dicyclohexyl-bis(prop-2-enyl)phosphanium
- N-(2-butylphenyl)hydroxylamine
- N-(2-hexyl-4-methyl-phenyl)hydroxylamine
- N-[4-(oxidanylamino)butyl]hydroxylamine
- [(2E,4E)-octa-2,4-dienyl] 2-methylprop-2-enoate
