5-bromanyl-2-(ethylamino)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1)Br)C(=O)O
Isomeric SMILES
CCNC1=C(C=C(C=C1)Br)C(=O)O
InChI
InChI=1S/C9H10BrNO2/c1-2-11-8-4-3-6(10)5-7(8)9(12)13/h3-5,11H,2H2,1H3,(H,12,13)
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
- 5-bromanyl-2-phenylazanyl-benzoic acid
- 2-[[2,4-bis(bromanyl)phenyl]amino]-5-bromanyl-benzoic acid
- 3-oxidanylidene-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile
- 3-oxidanylidene-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-4-carbonitrile
- 6-azanyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-7-carbonitrile
- 2-piperidin-2-ylidenepropanedinitrile
- methyl 4-(3-hydroxyphenyl)-2,4-bis(oxidanylidene)butanoate
- ethyl 4-(2,4-dimethoxyphenyl)-2,4-bis(oxidanylidene)butanoate
- ethyl 8-azanyl-1,5-dimethyl-6-oxidanylidene-2H-pyrimido[4,5-c][1,2]diazepine-3-carboxylate
- methyl 8-azanyl-1-methyl-6-oxidanylidene-5-pyridin-3-yl-2H-pyrimido[4,5-c][1,2]diazepine-3-carboxylate
