2-(7-methoxy-10-methyl-phenothiazin-2-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)SC3=C(N2C)C=CC(=C3)OC)C(=O)O
Isomeric SMILES
CC(C1=CC2=C(C=C1)SC3=C(N2C)C=CC(=C3)OC)C(=O)O
InChI
InChI=1S/C17H17NO3S/c1-10(17(19)20)11-4-7-15-14(8-11)18(2)13-6-5-12(21-3)9-16(13)22-15/h4-10H,1-3H3,(H,19,20)
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
- 2-(2-dimethylaminoethyloxy)ethyl 1-phenylcyclopentane-1-carboxylate
- 6-chloranyl-1,1-bis(oxidanylidene)-3-[(phenylmethylsulfanyl)methyl]-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- 6-(4-aminophenyl)-N8-(2-azanyl-1,6-dimethyl-pyrimidin-1-ium-4-yl)-5-methyl-phenanthridin-5-ium-3,8-diamine dibromide
- 6-(4-aminophenyl)-N8-(2-azanyl-1,6-dimethyl-pyrimidin-1-ium-4-yl)-5-methyl-phenanthridin-5-ium-3,8-diamine
- 2-(ethylideneamino)-3-oxidanyl-butanoate; iron(2+); dihydrate
- 2-(ethylideneamino)-3-oxidanyl-butanoic acid
- 2-oxidanylpropanoic acid; 2-(tetradecylamino)ethanol
- 2-(tetradecylamino)ethanol
- 2-dimethylaminoethyl 3-cyclohexylpropanoate
- N-methyl-1-(4-pentylphenyl)propan-2-amine
