5-nitro-2-prop-2-ynoxy-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=O
Isomeric SMILES
C#CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=O
InChI
InChI=1S/C10H7NO4/c1-2-5-15-10-4-3-9(11(13)14)6-8(10)7-12/h1,3-4,6-7H,5H2
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
- N-(2-bromophenyl)-2-(naphthalen-1-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- N-[2-(azepan-1-ylcarbonyl)-4-iodanyl-phenyl]naphthalene-1-carboxamide
- 3-(4-tert-butylphenyl)-4-(2-methoxyethyl)-1H-1,2,4-triazole-5-thione
- 2,3-diphenyl-5-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide
- 4-[2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide
- 3-bromanyl-N-[(2,4-dichlorophenyl)carbamothioyl]-4-methyl-benzamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]ethanamide
- 1-(2,4-dimethylphenyl)-4-(5-methoxy-2,4-dimethyl-phenyl)sulfonyl-piperazine
- N-(4-iodophenyl)-3-[4-(2-methylpropylsulfamoyl)phenyl]propanamide
