2-(3-methylphenyl)ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CC(=O)NN
Isomeric SMILES
CC1=CC(=CC=C1)CC(=O)NN
InChI
InChI=1S/C9H12N2O/c1-7-3-2-4-8(5-7)6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12)
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
- 2,6-bis(chloranyl)-4-(4-chloranyl-1H-pyrazol-5-yl)aniline; 1H-pyrazole
- 7-chloranyl-[1]benzothiolo[2,3-c]pyridine
- 2,6-bis(chloranyl)-4-(4-chloranyl-1H-pyrazol-5-yl)aniline
- 8-bromanyl-[1]benzothiolo[3,2-b]pyridine
- 5-[3,5-bis(chloranyl)phenyl]-4-methoxy-1H-pyrazole
- 8-chloranyl-[1]benzothiolo[3,2-b]pyridine
- 1-[3-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]-4-chloranyl-pyrazol-1-yl]ethanone
- 8-chloranyl-[1]benzothiolo[3,2-c]pyridine
- 3-(4-bromophenyl)-1-phenyl-2-sulfonyl-propan-1-one
- 8-bromanyl-[1]benzothiolo[3,2-c]pyridine
