4-[2-[4-[1-(propylamino)cyclopropyl]phenyl]ethynyl]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCNC1(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C(=O)O
Isomeric SMILES
CCCNC1(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C21H21NO2/c1-2-15-22-21(13-14-21)19-11-7-17(8-12-19)4-3-16-5-9-18(10-6-16)20(23)24/h5-12,22H,2,13-15H2,1H3,(H,23,24)
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
- 4-[[(2S)-butan-2-yl]amino]-6-(2-fluorophenyl)-2-methylsulfanyl-pyrimidine-5-carbaldehyde
- (2S)-4-methyl-2-[[(2S)-2-(2-phenylethanoylamino)propanoyl]amino]pentanamide
- N'-(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)benzohydrazide
- 1-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]piperidin-4-ol
- (1-ethylpiperidin-4-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone
- 2-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)-1,3-benzothiazole 1,1-dioxide
- 4-[methyl-(phenylmethyl)amino]-1-(phenylmethyl)piperidine-4-carbonitrile
- N'-(2,3-dihydro-1H-inden-2-yl)-N'-(1H-indol-3-ylmethyl)propane-1,3-diamine
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5-thiophen-2-yl-1,3-thiazole-2-carboxamide
- (3Z)-4-methanidyl-2,3-dimethyl-penta-1,3-diene; ruthenium(2+)
