[3-(3-methylbutoxy)phenyl]methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC=CC(=C1)C[NH3+]
Isomeric SMILES
CC(C)CCOC1=CC=CC(=C1)C[NH3+]
InChI
InChI=1S/C12H19NO/c1-10(2)6-7-14-12-5-3-4-11(8-12)9-13/h3-5,8,10H,6-7,9,13H2,1-2H3/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
- 2-(4-cyanophenoxy)ethyl 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanoate
- [3-[(3-azanyl-4-fluoranyl-phenyl)amino]-3-oxidanylidene-propyl]-dimethyl-azanium
- [2-(3-methoxyphenoxy)pyridin-4-yl]methylazanium
- [(2R)-2-(4-dimethylaminophenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethyl]azanium
- 4-[2,4-bis(fluoranyl)phenoxy]-3-nitro-benzoate
- 4-[(1R)-2-azanyl-1-[(2S)-2-methylpiperidin-1-yl]ethyl]-N,N-dimethyl-aniline
- 4-[2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethoxy]benzenecarbonitrile
- (2S)-1-(1,4-diazepan-4-ium-1-yl)-2-methyl-butan-1-one
- 4-azanyl-2-chloranyl-N-[(1R,2S)-2-methylcyclohexyl]benzamide
- (2S)-1-(1,4-diazepan-1-yl)-2-methyl-butan-1-one
