(1-carboxycyclooctyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)(C(=O)O)[NH3+]
Isomeric SMILES
C1CCCC(CCC1)(C(=O)O)[NH3+]
InChI
InChI=1S/C9H17NO2/c10-9(8(11)12)6-4-2-1-3-5-7-9/h1-7,10H2,(H,11,12)/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-azaniumyl-3-methyl-cyclopentane-1-carboxylate
- (2-azanidylcyclohexyl)azanide; cobalt(3+)
- [1-azanyl-3-[(3-azanylcyclopentyl)carbonylamino]propyl]azanium
- 3-azanyl-N-[3,3-bis(azanyl)propyl]cyclopentane-1-carboxamide
- N,N-diethyl-4a,5,7,8a-tetramethyl-cyclopenta[a]inden-4-amine
- N-[2-[(2,6-dimethylphenyl)amino]-1-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide
- 1-(2-bromanyl-4,5-dimethoxy-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- 6,7-dimethoxy-1-naphthalen-2-yl-1,2,3,4-tetrahydroisoquinoline
- 5-ethoxy-6-methoxy-1-(4-methoxy-2,3,6-trimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline
