cyclopropyl-[(2-hexoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC=C1C[NH2+]C2CC2
Isomeric SMILES
CCCCCCOC1=CC=CC=C1C[NH2+]C2CC2
InChI
InChI=1S/C16H25NO/c1-2-3-4-7-12-18-16-9-6-5-8-14(16)13-17-15-10-11-15/h5-6,8-9,15,17H,2-4,7,10-13H2,1H3/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
- ethyl-[(2-hexoxyphenyl)methyl]azanium
- ethyl-[(2-phenylmethoxyphenyl)methyl]azanium
- 2-(4-methyl-2-oxidanylidene-pentyl)isoindole-1,3-dione
- 2-(2,4-dichlorophenyl)carbonyloxyethyl-diethyl-azanium
- 2-(3-bromophenyl)carbonyloxyethyl-diethyl-azanium
- 2-[(pyridin-1-ium-4-ylamino)methyl]phenol
- (2S)-2-bromanyl-N-(2-methylquinolin-6-yl)propanamide
- 2,2,2-tris(fluoranyl)-N-[(2R)-2-[2,2,2-tris(fluoranyl)ethanoylamino]propyl]ethanamide
- 1-(2-sulfonatoethyl)pyridin-1-ium-4-carboxylate
- dimethyl (2R,3R)-2,3-diethanoylbutanedioate
