4-(2,6-dimethylphenoxy)butylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCCCC[NH3+]
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCCCC[NH3+]
InChI
InChI=1S/C12H19NO/c1-10-6-5-7-11(2)12(10)14-9-4-3-8-13/h5-7H,3-4,8-9,13H2,1-2H3/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)-2-azaniumyl-1-(2,3-dimethoxyphenyl)ethyl]-butyl-methyl-azanium
- azanyl(cyclobutylmethyl)azanium
- (1S)-N-butyl-1-(2,3-dimethoxyphenyl)-N-methyl-ethane-1,2-diamine
- 4-(2,6-dimethoxyphenoxy)butylazanium
- 4-(4-pyridin-2-ylpiperazin-1-ium-1-yl)butylazanium
- 2-(4-aminophenyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide
- [(R)-(2,5-dimethylphenyl)-phenyl-methyl]diazane
- [2-[2-(3-methylbutoxy)ethanoylamino]phenyl]methylazanium
- 2-ethyl-N-[[(3R)-piperidin-1-ium-3-yl]methyl]butanamide
- (2R)-2-(ethoxycarbonylamino)-3-oxidanyl-propanoate
