(3-cyclopentyloxyphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC=CC(=C2)C[NH3+]
Isomeric SMILES
C1CCC(C1)OC2=CC=CC(=C2)C[NH3+]
InChI
InChI=1S/C12H17NO/c13-9-10-4-3-7-12(8-10)14-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9,13H2/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
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-5-chloranyl-benzoate
- (2R)-N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-pyrazol-1-yl-propanamide
- (2R)-4-methyl-2-[[(2S)-2-methylbutanoyl]amino]pentanoate
- [2-(benzimidazol-1-yl)pyridin-4-yl]methylazanium
- N-(4-azanyl-2-methyl-phenyl)-3-(4-ethylpiperazin-4-ium-1-yl)propanamide
- [(1S)-1-[3-(propanoylamino)phenyl]ethyl]azanium
- N-[3-[(1S)-1-azanylethyl]phenyl]propanamide
- [(2R)-2-[2,6-bis(fluoranyl)phenyl]-2-piperidin-1-ium-1-yl-ethyl]azanium
- N-(5-azanyl-2-methoxy-phenyl)-2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]ethanamide
- N-(5-azanyl-2-methoxy-phenyl)-2-[(2R,6S)-2,6-dimethylpiperidin-1-ium-1-yl]ethanamide
