6-methylnaphthalene-1-carbohydrazide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CC=C2)C(=O)NN
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CC=C2)C(=O)NN
InChI
InChI=1S/C12H12N2O/c1-8-5-6-10-9(7-8)3-2-4-11(10)12(15)14-13/h2-7H,13H2,1H3,(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
- azanium; dodecylazanium; sulfuric acid; sulfate; hydrate
- 2-azanyl-2-methoxy-propan-1-ol
- iron(3+); [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate
- 3-azanyl-4-oxidanylidene-4-[[2-(2,2,4,4-tetramethylpentan-3-yloxymethyl)cyclopropyl]amino]butanoic acid; 2,2,4,4-tetramethylpentan-3-ol
- triazanium [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate
- cadmium(2+); [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate
- 1-(2-phenoxyphenoxy)ethanethiol
- 5-(trifluoromethyl)isoquinoline
- trizinc phenoxy(phosphonatomethyl)phosphinate
- barium(2+); [chloranyl(phosphonato)methyl]-methoxy-phosphinate
