2-(phenylazanylmethyl)phenol; 1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC2=CC=CC=C2O.C1=CNC=C1
Isomeric SMILES
C1=CC=C(C=C1)NCC2=CC=CC=C2O.C1=CNC=C1
InChI
InChI=1S/C13H13NO.C4H5N/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12;1-2-4-5-3-1/h1-9,14-15H,10H2;1-5H
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
- 1,5,10,14-tetraoxaspiro[5.8]tetradecane
- 3-ethylheptan-3-yldiazane
- tris[(9E,12E)-octadeca-9,12-dienyl] phosphite
- 1-[(E)-tetradec-1-enyl]pyrrolidine-2,5-dione
- bromanylsulfamic acid
- calcium hypochlorite octahydrate
- 1,2,8a,9,9a,10a-hexahydroanthracen-2-ide; tetraethylazanium
- ethane-1,2-diol; 1-(4-nitrophenyl)ethanone
- 2-phenyl-4-(3-phenyl-8aH-quinoxalin-1-yl)-4aH-quinoxaline
- 1-[5,6-bis(bromanyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanone
