3-cyclopentyl-1-(4-methyl-3-nitro-phenyl)prop-2-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)C#C[C]2[CH][CH][CH][CH]2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)C#C[C]2[CH][CH][CH][CH]2)[N+](=O)[O-]
InChI
InChI=1S/C15H10NO3/c1-11-6-8-13(10-14(11)16(18)19)15(17)9-7-12-4-2-3-5-12/h2-6,8,10H,1H3
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
- (E)-1-nitrohex-1-ene
- 6-chloranyl-2-cyclopentyl-chromen-4-one; cyclopentane; iron(2+)
- 4-(naphthalen-1-yldiazenyl)-2H-benzotriazol-5-amine
- 6-chloranyl-2-cyclopentyl-chromen-4-one
- tert-butyl (2S,3R,4S)-2-methanoyl-4-methyl-3-phenylmethoxy-pyrrolidine-1-carboxylate
- 1-bromanyl-4-methoxy-2-prop-1-en-2-yl-benzene
- tert-butyl (3R,4S)-2,2-bis(hydroxymethyl)-4-methyl-3-phenylmethoxy-pyrrolidine-1-carboxylate
- N-(4-chlorophenyl)-4-methoxy-2-prop-1-en-2-yl-benzamide
- tert-butyl (1R,2R)-2,8,8-trimethyl-3-oxidanylidene-1-(phenylcarbonyloxy)-7,9-dioxa-4-azaspiro[4.5]decane-4-carboxylate
- tert-butyl (2S,3R,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-(hydroxymethyl)-4-methyl-5-oxidanylidene-3-(phenylcarbonyloxy)pyrrolidine-1-carboxylate
