2-[(3,4-dimethoxyphenyl)carbonylamino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCC[NH3+])OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCC[NH3+])OC
InChI
InChI=1S/C11H16N2O3/c1-15-9-4-3-8(7-10(9)16-2)11(14)13-6-5-12/h3-4,7H,5-6,12H2,1-2H3,(H,13,14)/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
- 3,4-bis(chloranyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-[(2Z)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide
- N-[(2R)-1-[(2E)-2-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide
- (2R)-2-acetamido-3-(3-bromophenyl)sulfanyl-N-[(2R)-2-oxidanylpropyl]propanamide
- 4-chloranyl-N-[(2R)-1-[2-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- (2R)-2-acetamido-N-butyl-N-methyl-3-(4-phenylmethoxyphenyl)sulfanyl-propanamide
- 3-chloranyl-N-[(2S)-1-[2-[(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- 4-chloranyl-N-[(2R)-1-[(2E)-2-[(2-chloranyl-5-nitro-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- 4-chloranyl-N-[(2S)-1-[(2E)-2-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- 2-chloranyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butan-2-yl]benzamide
- ethyl (3S)-1-[(2R)-2-acetamido-3-(3-chloranyl-4-methyl-phenyl)sulfanyl-propanoyl]piperidine-3-carboxylate
