azanyl-[3-(4-methoxyphenyl)propyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC[NH2+]N
Isomeric SMILES
COC1=CC=C(C=C1)CCC[NH2+]N
InChI
InChI=1S/C10H16N2O/c1-13-10-6-4-9(5-7-10)3-2-8-12-11/h4-7,12H,2-3,8,11H2,1H3/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
- (2S)-1-(2,4-dimethoxyphenyl)carbonylpyrrolidine-2-carboxylate
- (2S)-1-(2,4-dimethoxyphenyl)carbonylpyrrolidine-2-carboxylic acid
- [(2S,3S)-2-[[(2S)-oxolan-2-yl]methoxy]pentan-3-yl]azanium
- 2-azaniumylethylsulfonyl-(3-methylsulfanylphenyl)azanide
- [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-propan-2-yloxyethoxy)ethyl]azanium
- [(R)-(2,4-dimethylphenyl)-phenyl-methyl]diazane
- (2S)-2-[(5-bromanylthiophen-2-yl)carbonylamino]-3-oxidanyl-propanoate
- 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridin-1-ium-3-amine
- N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide
- N-[[(3S)-piperidin-3-yl]methyl]benzamide
