N-[(E)-pyrrol-2-ylidenemethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC=C2C=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)N/C=C/2\C=CC=N2
InChI
InChI=1S/C11H10N2/c1-2-5-10(6-3-1)13-9-11-7-4-8-12-11/h1-9,13H/b11-9+
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
- (4E)-2-(3-bromanyl-4-methoxy-phenyl)-4-[(4-methylphenyl)methylidene]-1,3-oxazol-5-one
- (4E)-2-(3-bromanyl-4-methoxy-phenyl)-4-[(2-ethoxyphenyl)methylidene]-1,3-oxazol-5-one
- (4E)-2-(3-bromanyl-4-methoxy-phenyl)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-1,3-oxazol-5-one
- (4E)-2-(3-bromanyl-4-methoxy-phenyl)-4-[(3-methoxyphenyl)methylidene]-1,3-oxazol-5-one
- (E)-N-(3-chloranyl-4-methoxy-phenyl)-3-(2-chlorophenyl)prop-2-en-1-imine
- (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl (E)-3-(furan-2-yl)prop-2-enoate
- 1-(2-bromophenyl)-3-(4-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-N-[3,4-bis(fluoranyl)phenyl]-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enamide
- 3-[(4-fluorophenyl)methyl]-1-(3-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N-[(Z)-1-[3-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]-3,4,5-triethoxy-benzamide
