1-adamantyl(2-hydroxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)[NH2+]CCO
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)[NH2+]CCO
InChI
InChI=1S/C12H21NO/c14-2-1-13-12-6-9-3-10(7-12)5-11(4-9)8-12/h9-11,13-14H,1-8H2/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
- (Z)-4-(2-aminocarbonylhydrazinyl)pent-3-enoate
- (Z)-4-(2-aminocarbonylhydrazinyl)pent-3-enoic acid
- (Z)-4-[(2,4-dichlorophenyl)amino]-4-oxidanylidene-but-2-enoic acid
- (Z)-4-(naphthalen-1-ylamino)-4-oxidanylidene-but-2-enoic acid
- (1Z,4E)-1,5-bis(furan-2-yl)penta-1,4-dien-3-one
- (4Z)-4-[(4-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
- (1S,2S)-cyclohex-4-ene-1,2-dicarbohydrazide
- 6,11-bis(oxidanylidene)naphtho[2,3-b]indolizine-12-carboxylate
- 2,3-dimethylquinoline-4-carboxylate
- 2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]benzoate
