(1-methoxy-1-oxidanylidene-pentan-3-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=O)OC)[NH3+]
Isomeric SMILES
CCC(CC(=O)OC)[NH3+]
InChI
InChI=1S/C6H13NO2/c1-3-5(7)4-6(8)9-2/h5H,3-4,7H2,1-2H3/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
- 1-(3,3-dimethylbutan-2-yl)-4-methyl-benzene
- butan-2-yloxymethanol
- butan-2-yloxymethyl prop-2-enoate
- 1,1,1-tris(fluoranyl)-3-methyl-pentane
- 1-(3-chloranyl-2-methyl-propoxy)-4-[2-(cyclopropylmethoxy)ethyl]benzene
- (Z)-1-(2,2-dimethyl-6-methylidene-cyclohexyl)-2-methyl-hex-1-en-3-one
- butan-2-yloxymethyl 2-methylprop-2-enoate
- (2S)-2-azanylbutanedioic acid; 2-azanylethanoic acid; (2S,3S)-2-azanyl-3-methyl-pentanoic acid
- 1,1,1-tris(fluoranyl)-2-methyl-hexane
- 2-isocyano-5-(5-isocyanothiophen-2-yl)thiophene
