di(pyrrol-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C(=O)N2C=CC=C2
Isomeric SMILES
C1=CN(C=C1)C(=O)N2C=CC=C2
InChI
InChI=1S/C9H8N2O/c12-9(10-5-1-2-6-10)11-7-3-4-8-11/h1-8H
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
- 2-methylthioxanthen-9-one
- N,N-diethyl-1,3-benzodioxole-5-carboxamide
- diethyl-[2-[4-(2-methylpropoxy)phenyl]carbonyloxyethyl]azanium chloride
- 2-diethylaminoethyl 4-(2-methylpropoxy)benzoate
- 6,7-dimethoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazolin-4-amine
- N,N-dimethyl-N'-phenethyl-methanimidamide
- 2-cyanoprop-2-enoic acid
- (1,1-dimethylpiperidin-1-ium-4-yl) 3-methyl-2-phenyl-pentanoate; hydrogen sulfate
- (1,1-dimethylpiperidin-1-ium-4-yl) 3-methyl-2-phenyl-pentanoate
- 1,4-dihydroquinoxaline-2,3-dione
