(5-phenyl-1H-pyrrol-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(N2)CN
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(N2)CN
InChI
InChI=1S/C11H12N2/c12-8-10-6-7-11(13-10)9-4-2-1-3-5-9/h1-7,13H,8,12H2
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
- 5-(4-methoxyphenyl)-1H-pyrrole-2-carbaldehyde
- 7-azanyl-6-fluoranyl-3H-2-benzofuran-1-one
- 3-chloranyl-2-methanoyl-5-nitro-benzoic acid
- 3-bromanyl-2-methanoyl-5-nitro-benzoic acid
- 5-fluoranyl-2-methanoyl-benzoic acid
- 2-chloranyl-4-(dimethylamino)benzoic acid
- [2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanamine
- [2-(2,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanamine
- 4-[[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]benzaldehyde
- 4-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]benzaldehyde
