1-[(2-nitrophenyl)methyl]pyrrole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C=CC=C2C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CN2C=CC=C2C=O)[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O3/c15-9-11-5-3-7-13(11)8-10-4-1-2-6-12(10)14(16)17/h1-7,9H,8H2
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
- (R)-phenyl-[4-(trifluoromethyl)phenyl]methanol
- methyl 2-azanyl-5-bromanyl-benzoate
- 1-(4-pyrrolidin-1-ylphenyl)ethanone
- N-(phenylmethyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
- 3,6-dimethyl-2,4-bis(oxidanyl)benzoic acid
- (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enenitrile
- N-(thiophen-2-ylmethyl)quinoxaline-6-carboxamide
- 2-(hydroxymethyl)pyrrolo[3,4-c]pyridine-1,3-dione
- N-propan-2-yl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
- (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoic acid
