(1-methoxycarbonylcyclooctyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1(CCCCCCC1)[NH3+]
Isomeric SMILES
COC(=O)C1(CCCCCCC1)[NH3+]
InChI
InChI=1S/C10H19NO2/c1-13-9(12)10(11)7-5-3-2-4-6-8-10/h2-8,11H2,1H3/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
- [(1S)-1-methoxycarbonyl-2,2-dimethyl-cyclopropyl]azanium
- (2R)-4-bromanyl-2-(phenylmethoxycarbonylamino)butanoate
- [(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-isothiocyanato-oxan-2-yl]methyl ethanoate
- [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-(phenylmethyl)azanium
- (2R)-2-[(4-bromophenyl)carbonylamino]-2-phenyl-ethanoate
- (2R)-2-[(4-bromophenyl)carbonylamino]-2-phenyl-ethanoic acid
- ethyl (6S)-2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl (6S)-2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-[(2-iodanylphenyl)carbonylamino]benzoate
- 4-[(2-methylphenyl)carbonylamino]benzoate
