tert-butyl-[3-(4-ethylphenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCC[NH2+]C(C)(C)C
Isomeric SMILES
CCC1=CC=C(C=C1)OCCC[NH2+]C(C)(C)C
InChI
InChI=1S/C15H25NO/c1-5-13-7-9-14(10-8-13)17-12-6-11-16-15(2,3)4/h7-10,16H,5-6,11-12H2,1-4H3/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-ethylphenoxy)ethyl-(2-methoxyethyl)azanium
- (6S)-2-[(2,5-dimethoxyphenyl)amino]-4-oxidanylidene-N-(phenylmethyl)-5,6-dihydro-1,3-thiazine-6-carboxamide
- (2S)-2-(1,2-dihydroacenaphthylen-5-yl)-3-(4-ethylphenyl)sulfonyl-1,3-thiazolidine
- 6-[(4-ethylphenyl)sulfonylamino]hexanoate
- (Z)-2-cyano-N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(2-methyl-1H-indol-3-yl)prop-2-enamide
- (Z)-2-cyano-N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(1H-indol-3-yl)prop-2-enamide
- N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]benzamide
- N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide
- (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(4-methylquinolin-2-yl)sulfanyl-propanamide
- 1-[(7-ethyl-2-oxidanylidene-indol-3-yl)amino]thiourea
