ethyl 2-[(3-aminophenyl)methylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CNCC1=CC(=CC=C1)N
Isomeric SMILES
CCOC(=O)CNCC1=CC(=CC=C1)N
InChI
InChI=1S/C11H16N2O2/c1-2-15-11(14)8-13-7-9-4-3-5-10(12)6-9/h3-6,13H,2,7-8,12H2,1H3
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
- 1-[1-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]carbonylpiperidin-4-yl]-3-[4-(trifluoromethyl)phenyl]urea
- N-(2-morpholin-4-ylethyl)-N-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]propanamide
- (3E)-3-[[[4-[(cyclohexylamino)methyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one
- N-[[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methyl]methanesulfonamide
- (3Z)-3-[[[4-[3-(dimethylamino)propoxy]phenyl]amino]-phenyl-methylidene]-1H-indol-2-one
- N-(2-dimethylaminoethyl)-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]benzenesulfonamide
- N,N-dimethyl-2-[[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]sulfonylamino]ethanamide
- 2-[methyl-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]sulfonyl-amino]ethanoic acid
- 2-[[4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]sulfonylamino]ethanoic acid
- (3Z)-3-[[[4-[(4-methyl-4-oxidanyl-piperidin-1-yl)methyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one
