dicyclohexyl-(3-methoxy-3-oxidanylidene-propyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC[NH+](C1CCCCC1)C2CCCCC2
Isomeric SMILES
COC(=O)CC[NH+](C1CCCCC1)C2CCCCC2
InChI
InChI=1S/C16H29NO2/c1-19-16(18)12-13-17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h14-15H,2-13H2,1H3/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
- 4-(dicyclohexylazaniumyl)butanoate
- 4-(dicyclohexylamino)butanoic acid
- 4-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]butanoate
- 4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butanoic acid
- 4-[ethyl(naphthalen-1-yl)amino]butanoate
- (1S,6S)-6-[(R)-(2,5-dimethoxyphenyl)-oxidanyl-methyl]cyclohex-3-ene-1-carboxylate
- 4-[ethyl(naphthalen-1-yl)amino]butanoic acid
- 4-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]butanoate
- 4-[4-(4-methoxyphenyl)piperazin-1-yl]butanoic acid
- methyl 3-[ethyl-(2-methylphenyl)amino]propanoate
