(1-phenylpyrrol-2-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC=C2C[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC=C2C[NH3+]
InChI
InChI=1S/C11H12N2/c12-9-11-7-4-8-13(11)10-5-2-1-3-6-10/h1-8H,9,12H2/p+1
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
- (2E)-2-(pyridin-2-ylmethylidene)-1-benzofuran-3-one
- (2E)-2-(pyridin-3-ylmethylidene)-1-benzofuran-3-one
- (2E)-2-(pyridin-4-ylmethylidene)-1-benzofuran-3-one
- (3R)-spiro[2-benzofuran-3,2'-[1,3]oxathiolo[4,5-b]pyridine]-1-one
- (3S,6Z)-3-[(2R)-3-oxidanylidene-1,2-dihydroindol-2-yl]-6-(pyridin-4-ylmethylidene)piperazine-2,5-dione
- 2-bromanyl-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyridin-3-ol
- 1-[(1S)-3-(benzotriazol-1-yl)-1-(2,3-dihydroindol-1-yl)propyl]benzotriazole
- 1-[(2S)-2,3-dihydro-1H-indol-2-yl]cyclohexan-1-ol
- (2R)-2-(4-chlorophenyl)-4-(2-piperidin-1-ium-1-ylethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium
- (2S)-4-(2-piperidin-1-ium-1-ylethyl)-2-thiophen-2-yl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium
