4-[cyclohexyl(ethyl)azaniumyl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CCCC(=O)[O-])C1CCCCC1
Isomeric SMILES
CC[NH+](CCCC(=O)[O-])C1CCCCC1
InChI
InChI=1S/C12H23NO2/c1-2-13(10-6-9-12(14)15)11-7-4-3-5-8-11/h11H,2-10H2,1H3,(H,14,15)
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
- (3R)-1-[[2-[(2-fluorophenyl)methoxy]-4-methoxy-phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate
- (3R)-1-[[2-[(2-fluorophenyl)methoxy]-4-methoxy-phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid
- (2S,4aR,7aS)-2-[(2S)-butan-2-yl]-4-(4-methoxyphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (2S,4aR,7aS)-2-[(2S)-butan-2-yl]-4-(4-methoxyphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-3-one
- N-[3-[(2S,4aR,7aS)-2-methyl-3,6,6-tris(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-4-yl]phenyl]ethanamide
- (NE)-N-[[5-chloranyl-2-(3-phenylpropoxy)phenyl]methylidene]hydroxylamine
- 3-[5-bromanyl-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]propanoate
- N-[(1S)-1-naphthalen-1-ylethyl]-1-[[3-(trifluoromethyl)phenyl]methyl]-1,2,3-triazole-4-carboxamide
- N-[4-[(2S,4aR,7aS)-2-methyl-3,6,6-tris(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-4-yl]phenyl]ethanamide
- (2R,3R)-2-[3-[(2-methylphenyl)methoxy]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate
