1-(2-methyl-3H-pyrrol-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC1)C(=O)C
Isomeric SMILES
CC1=NC(=CC1)C(=O)C
InChI
InChI=1S/C7H9NO/c1-5-3-4-7(8-5)6(2)9/h4H,3H2,1-2H3
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
- cyclopent-3-en-1-ylboron
- 1-ethyl-2,3,4-trimethyl-1-propyl-cyclopentane
- 1-ethynylperoxy-2-methyl-benzene
- 1-methyl-1,2,4-triazole-3-carboxamide
- 2-(2-fluoranyl-4-methyl-cyclopentyl)ethoxyphosphane
- 2-(2-iodanyl-4-methyl-cyclopentyl)ethoxyphosphane
- [3-fluoranyl-4-(2-phosphanyloxyethyl)cyclopentyl]boron
- [3-iodanyl-4-(2-phosphanyloxyethyl)cyclopentyl]boron
- (2-methoxy-2-oxidanylidene-1,4,2$l^{5}-dioxaphosphinan-5-yl)methylboron
- (2-methyl-2-oxidanylidene-1,4,2$l^{5}-dioxaphosphinan-5-yl)methylboron
