3-(3-methylphenoxy)propanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCC(=O)NN
Isomeric SMILES
CC1=CC(=CC=C1)OCCC(=O)NN
InChI
InChI=1S/C10H14N2O2/c1-8-3-2-4-9(7-8)14-6-5-10(13)12-11/h2-4,7H,5-6,11H2,1H3,(H,12,13)
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
- 4-azanyl-N-(2-ethyl-6-methyl-phenyl)benzamide
- 3-(2,3-dihydro-1-benzofuran-2-ylcarbonylamino)-4-methyl-benzoic acid
- 3-azanyl-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one
- 5-(2-methylfuran-3-yl)-1H-1,2,4-triazol-3-amine
- N-(4-aminophenyl)-5-methyl-2-oxidanyl-benzamide
- 6-chloranyl-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide
- 1-[2-azanyl-2-(4-propylphenyl)ethyl]-5-bromanyl-pyridin-2-one
- 3-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methyl-benzamide
- 3-[5-(2-methoxyphenyl)-1,3-oxazol-2-yl]propanoic acid
- 3-[(3-aminophenyl)methyl]thieno[2,3-d]pyrimidin-4-one
