azanyl-[3-(3-methylphenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCC[NH2+]N
Isomeric SMILES
CC1=CC(=CC=C1)OCCC[NH2+]N
InChI
InChI=1S/C10H16N2O/c1-9-4-2-5-10(8-9)13-7-3-6-12-11/h2,4-5,8,12H,3,6-7,11H2,1H3/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
- 3-(1,3-benzodioxol-5-ylmethoxy)propylazanium
- 5-[(4-oxidanidyl-1-oxidanylidene-phthalazin-2-yl)methyl]furan-2-carboxylate
- [3-[[4-(azaniumylmethyl)phenyl]sulfonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium
- [2-(2-methylbenzimidazol-1-yl)pyridin-3-yl]methylazanium
- [(1R)-2-(2-propan-2-yloxyethoxy)-1-[2-(trifluoromethyl)phenyl]ethyl]azanium
- 4-(3-methylbutoxy)-3-nitro-benzoate
- (2R,3R)-2-(butanoylamino)-3-methyl-pentanoate
- (2R,3R)-2-(butanoylamino)-3-methyl-pentanoic acid
- 4-ethoxy-N-[(3S)-piperidin-1-ium-3-yl]benzamide
- 4-ethoxy-N-[(3S)-piperidin-3-yl]benzamide
