N'-(2-methylbutyl)benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CNNC(=O)C1=CC=CC=C1
Isomeric SMILES
CCC(C)CNNC(=O)C1=CC=CC=C1
InChI
InChI=1S/C12H18N2O/c1-3-10(2)9-13-14-12(15)11-7-5-4-6-8-11/h4-8,10,13H,3,9H2,1-2H3,(H,14,15)
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
- ethanedial; methyl ethanoate
- N-butyl-1-(2-methylphenyl)methanimine
- 2-(1-phenyloctyl)benzaldehyde
- N-tert-butyl-1-[2-(8-phenyloctyl)phenyl]methanimine
- N-tert-butylmethanimine; 8-phenyloctylbenzene
- 3-(4-ethoxyphenyl)-4-(2-oxidanylpropylamino)cyclobut-3-ene-1,2-dione
- 3-chloranyl-4-(4-ethoxyphenyl)cyclobut-3-ene-1,2-dione
- 2-tert-butylsulfanyl-4-methoxy-1-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
- 1,1,1,2,2-pentakis(fluoranyl)ethane; 1,1,1,2-tetrakis(fluoranyl)ethane
- 3,3-bis(oxidanidyl)-1H-2,1,3-benzoxadiazol-3-ium
