2-chloranyl-6-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzoic acid
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Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC=C2CC3=C(C(=CC=C3)Cl)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC=C2CC3=C(C(=CC=C3)Cl)C(=O)O
InChI
InChI=1S/C19H16ClNO2/c20-17-10-4-8-15(18(17)19(22)23)12-16-9-5-11-21(16)13-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,22,23)
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
- 8-nitrobenzo[f][1]benzofuran-4,9-dione
- 4,11-bis(chloranyl)naphtho[2,3-f][1]benzothiole-5,10-dione
- thieno[2,3-f][1,3,5]trioxepine-2,4-dione
- 2-azido-3-oxidanylidene-hexanoic acid
- tert-butyl N-[1-[(10-hexyl-3,7-dimethoxy-9,9a-dihydrophenothiazin-4-yl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (3Z,5E,8Z,11Z)-1-thia-2,3-diazacyclododeca-3,5,8,11-tetraene-7,10-dione
- [(E)-methoxycarbonyloxydiazenyl] methyl carbonate
- 2H-1,2,3-thiadiazecine-7,10-dione
- (2E,4E,6Z,8E,10E,12Z,14E)-1-oxa-2,3,4-triazacyclopentadeca-2,4,6,8,10,12,14-heptaene
- carbonic acid; cyclobutanamine

