(4-ethoxyphenyl)methyl-[2-(pyridin-3-ylcarbonylamino)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C[NH2+]CCNC(=O)C2=CN=CC=C2
Isomeric SMILES
CCOC1=CC=C(C=C1)C[NH2+]CCNC(=O)C2=CN=CC=C2
InChI
InChI=1S/C17H21N3O2/c1-2-22-16-7-5-14(6-8-16)12-19-10-11-20-17(21)15-4-3-9-18-13-15/h3-9,13,19H,2,10-12H2,1H3,(H,20,21)/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
- methyl (2R)-2-[[3,3-dimethyl-5-oxidanylidene-5-[[3-(trifluoromethyl)phenyl]amino]pentanoyl]amino]-4-methyl-pentanoate
- (2S)-2-acetamido-N-(2-hydroxyethyl)-N-(phenylmethyl)-3-[3-(trifluoromethyl)phenyl]sulfanyl-propanamide
- methyl (2R)-2-[[3,3-dimethyl-5-oxidanylidene-5-[(4-phenylmethoxyphenyl)amino]pentanoyl]amino]-4-methyl-pentanoate
- methyl (2R)-2-[[5-(cyclododecylamino)-3,3-dimethyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoate
- methyl (2R)-2-[[5-[(4-chlorophenyl)amino]-3,3-dimethyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoate
- N-[(2S)-3-(4-chlorophenyl)sulfanyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]ethanamide
- methyl (2R)-2-[[3,3-dimethyl-5-oxidanylidene-5-[(4-phenoxyphenyl)amino]pentanoyl]amino]-4-methyl-pentanoate
- methyl (2R)-2-[[3,3-dimethyl-5-oxidanylidene-5-[(4-propoxyphenyl)amino]pentanoyl]amino]-4-methyl-pentanoate
- (2R)-2-acetamido-N,N-diethyl-3-(4-phenoxyphenyl)sulfanyl-propanamide
- (4-methylcyclohexyl)-[2-(pyridin-3-ylcarbonylamino)ethyl]azanium
