cyclohexyl(4-oxidanylbutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[NH2+]CCCCO
Isomeric SMILES
C1CCC(CC1)[NH2+]CCCCO
InChI
InChI=1S/C10H21NO/c12-9-5-4-8-11-10-6-2-1-3-7-10/h10-12H,1-9H2/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
- 5-(1-methylcyclopropyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate
- (5S,7R)-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)adamantane-1-carboxylate
- (E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoate
- (5S,7R)-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)adamantane-1-carboxylic acid
- (E)-3-(3-methoxy-2-oxidanyl-phenyl)prop-2-enoate
- 4-[bis(fluoranyl)methyl]-6-methyl-1H-pyrimidine-2-thione
- (E)-3-(2,3-dimethylphenyl)prop-2-enoate
- 5-[(3-methylphenoxy)methyl]furan-2-carboxylate
- (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate
- 2-[(5S,7R)-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)-1-adamantyl]ethanoate
