dimethyl(3-phenylpropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCCC1=CC=CC=C1
Isomeric SMILES
C[NH+](C)CCCC1=CC=CC=C1
InChI
InChI=1S/C11H17N/c1-12(2)10-6-9-11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3/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
- 6-methylheptylazanium
- diethyl (2S)-2-ethanoylpentanedioate
- (2S)-2-azaniumyl-5-methoxy-5-oxidanylidene-pentanoate
- (3R)-3-methyl-3-propyl-pyrrolidine-2,5-dione
- (4S)-7-(4-butylcyclohexyl)-4-methyl-heptanoate
- (4S)-7-(4-butylcyclohexyl)-4-methyl-heptanoic acid
- (2S)-3-phenyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoate
- (2S)-3-phenyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoic acid
- [(2R,3R)-3-acetyloxy-1,4-bis[(3-methylphenyl)amino]-1,4-bis(oxidanylidene)butan-2-yl] ethanoate
- [4-(hydroxymethyl)phenyl]methylazanium
