(4-ethoxyphenyl)methyl-ethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]CC1=CC=C(C=C1)OCC
Isomeric SMILES
CC[NH2+]CC1=CC=C(C=C1)OCC
InChI
InChI=1S/C11H17NO/c1-3-12-9-10-5-7-11(8-6-10)13-4-2/h5-8,12H,3-4,9H2,1-2H3/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
- (2R)-4-[(2,4-dimethoxyphenyl)amino]-2-(2-methylpropylazaniumyl)-4-oxidanylidene-butanoate
- (2R)-4-[(2,4-dimethoxyphenyl)amino]-2-(2-methylpropylamino)-4-oxidanylidene-butanoic acid
- 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide
- 2-[(4-oxidanylidene-1-phenyl-5,6,7,7a-tetrahydro-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]-N,N-di(propan-2-yl)ethanamide
- 2-(2-naphthalen-1-ylethanoylamino)ethyl-di(propan-2-yl)azanium
- (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-methylsulfanyl-N-propan-2-yl-butanamide
- (2R)-4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-2-(3-propan-2-yloxypropylazaniumyl)butanoate
- (2R)-4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-2-(3-propan-2-yloxypropylamino)butanoic acid
- N-[(2R)-1-(azepan-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide
- N-[(2R)-3-methyl-1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]butan-2-yl]ethanamide
