cyclopropyl-[(2-phenylmethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1[NH2+]CC2=CC=CC=C2OCC3=CC=CC=C3
Isomeric SMILES
C1CC1[NH2+]CC2=CC=CC=C2OCC3=CC=CC=C3
InChI
InChI=1S/C17H19NO/c1-2-6-14(7-3-1)13-19-17-9-5-4-8-15(17)12-18-16-10-11-16/h1-9,16,18H,10-13H2/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-[5-[(Z)-[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]furan-2-yl]benzoate
- (3R)-2-(2-fluorophenyl)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazole
- [2-[(3-methoxycarbonyl-4-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-(3-morpholin-4-ium-4-ylpropyl)azanium
- 2-[[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethanoyl]amino]benzoate
- N-[(E)-3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-(furan-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide
- dimethyl 5-[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- dimethyl 5-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- (1R)-1-(1-ethanoylindol-3-yl)-2-nitro-ethanesulfonate
- (1R)-1-(1-ethanoylindol-3-yl)-2-nitro-ethanesulfonic acid
- (4S)-4-methyl-5-[2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one
