1-azanyl-5-phenyl-cyclohexa-2,4-diene-1-carboxamide
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Canonical SMILES:
C1C(=CC=CC1(C(=O)N)N)C2=CC=CC=C2
Isomeric SMILES
C1C(=CC=CC1(C(=O)N)N)C2=CC=CC=C2
InChI
InChI=1S/C13H14N2O/c14-12(16)13(15)8-4-7-11(9-13)10-5-2-1-3-6-10/h1-8H,9,15H2,(H2,14,16)
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
- trisodium methylbenzene
- 3-oxidanylidene-N-[6-(2-phenoxypropanoylamino)-1,3-benzothiazol-2-yl]butanamide
- bis(oxidanylidene)uranium(2+); phenoxy(phosphonatomethyl)phosphinate
- 1-azanyl-6-methyl-3-phenyl-cyclohexa-2,4-diene-1-carboxamide
- tripotassium [oxidanyl(phosphonato)methyl]-propoxy-phosphinate
- 1,3-benzothiazol-2-amine; 2-methylbenzoic acid
- [oxidanyl-[oxidanyl(propoxy)phosphoryl]methyl]phosphonic acid
- N-(4-acetamido-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide
- 1,3-benzothiazol-2-amine; 2-chloranylbenzoic acid
- N-[2-(3-oxidanylidenebutanoylamino)-1,3-benzothiazol-4-yl]benzamide

