2-propylsulfanyl-3H-benzimidazole-5-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=NC2=C(N1)C=C(C=C2)C(=O)O
Isomeric SMILES
CCCSC1=NC2=C(N1)C=C(C=C2)C(=O)O
InChI
InChI=1S/C11H12N2O2S/c1-2-5-16-11-12-8-4-3-7(10(14)15)6-9(8)13-11/h3-4,6H,2,5H2,1H3,(H,12,13)(H,14,15)
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
- 2,4-bis(azanyl)-2-fluoranyl-4-oxidanylidene-butanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- 2,4-bis(azanyl)-2-fluoranyl-4-oxidanylidene-butanoic acid
- 2-azanyl-3-phenyl-propanoic acid; 2-(naphthalen-1-ylamino)propanoic acid; 2-(pyren-1-ylamino)propanoic acid
- 3-[3-(3-acetyloxy-4-ethanoyl-2-propyl-phenoxy)propyl]-2-sulfanylidene-1H-benzimidazole-5-carboxylic acid
- 2-(pyren-1-ylamino)propanoic acid
- 3-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethyl]-2-sulfanylidene-1H-benzimidazole-5-carboxylic acid
- [1-(10,13-dimethyl-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-methyl-piperidin-1-ium-2-yl] butanoate bromide
- 3,4-dihydro-1H-pyrano[4,3-b]quinolin-1-amine
- [1-(10,13-dimethyl-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-methyl-piperidin-1-ium-2-yl] butanoate
- 3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-1-amine
