4-phenyl-3-(undecylcarbamoylamino)thiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC(=O)NC1=C(SC=C1C2=CC=CC=C2)C(=O)O
Isomeric SMILES
CCCCCCCCCCCNC(=O)NC1=C(SC=C1C2=CC=CC=C2)C(=O)O
InChI
InChI=1S/C23H32N2O3S/c1-2-3-4-5-6-7-8-9-13-16-24-23(28)25-20-19(17-29-21(20)22(26)27)18-14-11-10-12-15-18/h10-12,14-15,17H,2-9,13,16H2,1H3,(H,26,27)(H2,24,25,28)
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
- [(2S,4R,5R)-2-methyl-5-(4-oxidanylidene-3-propan-2-ylidene-azetidin-2-yl)oxy-1,3-dioxan-4-yl]methyl 4-methylbenzenesulfonate
- 1-(4-methoxyphenyl)-N-[4-[3-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobutyl]-1,3-thiazol-2-yl]methanimine
- but-2-yne; carbon monoxide; indene; rhenium
- propan-2-yl 2-azanyl-6-(4-methylphenyl)-4-(3-nitrophenyl)-6H-1,3-thiazine-5-carboxylate
- 2-[2-(1-adamantylamino)-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide
- 3-[2-(1,3-dioxan-2-yl)-3-methoxy-phenyl]-6-methyl-5-(3-methylbut-2-enyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one
- 2,6-ditert-butyl-4-[2-[(4-methoxypiperidin-1-yl)methyl]-1,3-thiazol-4-yl]phenol
- 2-(5,6-dimethyl-4-oxidanylidene-3-pyrrol-1-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanoic acid
- (Z)-3-phenylselanyl-2-phenyltellanyl-prop-2-en-1-ol
- [6-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-1H-benzimidazol-2-yl]-phenyl-methanol
