methyl 4-(2-aminophenyl)-4-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC(=O)C1=CC=CC=C1N
Isomeric SMILES
COC(=O)CCC(=O)C1=CC=CC=C1N
InChI
InChI=1S/C11H13NO3/c1-15-11(14)7-6-10(13)8-4-2-3-5-9(8)12/h2-5H,6-7,12H2,1H3
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
- methyl 4-[5-chloranyl-2-(2-chloranylethanoylamino)phenyl]-4-oxidanylidene-butanoate
- N-[(2S)-1-[[(2S)-1-[[(2S,3S)-1-cyclohexyl-3-oxidanyl-6-pyridin-2-yl-hexan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]morpholine-4-carboxamide
- methyl 4-[2-(2-chloranylethanoylamino)-5-fluoranyl-phenyl]-4-oxidanylidene-butanoate
- 10-chloranyl-2,5,7,11b-tetrahydro-1H-pyrrolo[1,2-d][1,4]benzodiazepine-3,6-dione
- (2S)-N-[(2S,3S)-1-cyclohexyl-3-oxidanyl-6-pyridin-2-yl-hexan-2-yl]-2-[[(2S)-2-(dimethylcarbamoylamino)-3-phenyl-propanoyl]amino]pentanamide
- 1,1-bis(bromanyl)-3-chloranyl-propane
- (2S)-N-[(2S,3S)-1-cyclohexyl-3-oxidanyl-6-pyridin-2-yl-hexan-2-yl]-2-[[(2S)-2-(diethylcarbamoylamino)-3-phenyl-propanoyl]amino]pentanamide
- N-[(2S)-1-[[(2S)-1-[[(2S,3S)-1-cyclohexyl-3-oxidanyl-6-pyridin-2-yl-hexan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-piperazine-1-carboxamide
- N-[(2S)-1-[[(2S)-1-[[(2S,3S)-1-cyclohexyl-3-oxidanyl-6-pyridin-2-yl-hexan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiomorpholine-4-carboxamide
- 10-fluoranyl-2,5,7,11b-tetrahydro-1H-pyrrolo[1,2-d][1,4]benzodiazepine-3,6-dione
