cyclopenta[c]pyrazole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N=NC2=C1)C=O
Isomeric SMILES
C1=CC2=C(N=NC2=C1)C=O
InChI
InChI=1S/C7H4N2O/c10-4-7-5-2-1-3-6(5)8-9-7/h1-4H
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
- 1-(4-nitrophenyl)-4,5,6,7-tetrahydroindazole-3-carboxylic acid
- 3-heptyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole
- 1-(phenylcarbonyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbaldehyde
- 2-(2H-indazol-3-yl)propanoic acid
- (2Z)-2-bromanyl-2-[(3,4-dichlorophenyl)hydrazinylidene]ethanoic acid
- 8-cyclopenta[c]pyrazol-3-yloctanoic acid
- 3-(oxiran-2-yl)-1-[3-(trifluoromethyl)cyclohex-2-en-1-yl]-6aH-cyclopenta[c]pyrazole
- 2-[1-(4-bromophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-methoxy-ethanoic acid
- [1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanol
- (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-butanoic acid
